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Related Molecules

  • CH3COOH
    Acetic Acid
  • NH3
    Ammonia
  • NH4(+)
    Ammonium Ion
  • HCO3(-)
    Bicarbonate Ion
  • BCl3
    Boron Trichloride
  • CO3(2-)
    Carbonate Ion
  • H2CO3
    Carbonic Acid
  • C2H5NO2
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  • N2H4
    Hydrazine
  • HCl
    Hydrogen Chloride
  • HCN
    Hydrogen Cyanide
  • HI
    Hydrogen Iodide
  • H2S
    Hydrogen Sulfide
  • H3O(+)
    Hydronium Ion
  • OH(-)
    Hydroxide Ion
  • HClO
    Hypochlorous Acid
  • CH3NH2
    Methylamine
  • HNO3
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  • HNO2
    Nitrous Acid
  • H3PO4
    Phosphoric Acid
  • SO4(2-)
    Sulfate Ion
  • SO3
    Sulfur Trioxide
  • H2SO4
    Sulfuric Acid
  • H2SO3
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  • H2O
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  • H3AsO4
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  • H2AsO4(-)
    Dihydrogen arsenate
  • HAsO4(2-)
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  • AsO4(3-)
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  • H3AsO3
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  • HPO4(2-)
    Hydrogen Phosphate
  • H3PO3
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  • H2PO4(-)
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  • PO4(3-)
    Phosphate
  • P2O5
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  • P2O3
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  • AlCl3
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  • BF3
    Boron Trifluoride
  • HBr
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    Hyponitrous Acid
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  • ClO(-)
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    Chlorate Ion
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    Hypobromous Acid
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    Hypobromite Ion
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    Bromous Acid
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    Bromite Ion
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    Hypoiodous Acid
  • IO(-)
    Hypoiodite Ion
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    Iodite Ion
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    Iodate Ion
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  • IO4(-)
    Periodate Ion
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    Trifluoroacetate
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    Beryllium Chloride

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Sulfuric Acid H2SO4

    

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Molecular Electrostatic Potential (MEP)

Molecular Vibrations

Symmetry Elements for Point Group C2

Molecular Orbitals

Smiles: OS(=O)(=O)O
Mol. Weight: 98.078
IUPAC name: sulfuric acid
Charge: 0
InChi: InChI=1S/H2O4S/c1-5(2,3)4/h(H2,1,2,3,4)
Link to:Pubchem CID:1118

Additional Information

The molecular structure has been optimized at the B3LYP/6-31g* level of theory. Charges used for electrostatic maps are computed using the NBO method. The molecular vibrations are the eigenvectors of the Hessian of the potential.

The symmetry group was detected using Serguei Patchkovskii's code (http://www.cobalt.chem.ucalgary.ca/ps/symmetry/)

Most of the Jmol drawing capabilities (Symmetry, Electrostatic Maps, Vibrations and others) are developed by Bob Hanson and the Jmol community of developers.

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