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  • CH3COOH
    Acetic Acid
  • NH3
    Ammonia
  • NH4(+)
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  • HCO3(-)
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Display







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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