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  • NH3
    Ammonia
  • NH4(+)
    Ammonium Ion
  • BeH2
    Beryllium Hydride
  • BH3
    Boron Hydride
  • BCl3
    Boron Trichloride
  • BrF5
    Bromine Pentafluoride
  • CO2
    Carbon Dioxide
  • CO
    Carbon Monoxide
  • CO3(2-)
    Carbonate Ion
  • Cl2
    Chlorine
  • ClO2(r)
    Chlorine Dioxide
  • ClO2(+)
    Chlorine Dioxide cation
  • ClO(r)
    Chlorine Monoxide
  • ClF3
    Chlorine Trifluoride
  • F2
    Fluorine
  • H2
    Hydrogen
  • HCl
    Hydrogen Chloride
  • HI
    Hydrogen Iodide
  • H2S
    Hydrogen Sulfide
  • H3O(+)
    Hydronium Ion
  • OH(-)
    Hydroxide Ion
  • OH(r)
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  • CH4
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  • NO3(-)
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  • NO(r)
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  • NO2(+)
    Nitrogen Dioxide Ion
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  • O2
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  • OF2
    Oxygen Difluoride
  • O3
    Ozone
  • PH3
    Phosphine
  • PCl5
    Phosphorus Pentachloride
  • PCl3
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  • SO4(2-)
    Sulfate Ion
  • SO3(2-)
    Sulfite Ion
  • SO2
    Sulfur Dioxide
  • SF6
    Sulfur Hexafluoride
  • SF4
    Sulfur Tetrafluoride
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    Arsenous Acid
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    Perchlorate Ion
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    Hypobromite Ion
  • BrO3(-)
    Bromate Ion
  • BrO4(-)
    Perbromate Ion
  • IO(-)
    Hypoiodite Ion
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    Iodate Ion
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Bromine Pentafluoride BrF5

    

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Molecular Electrostatic Potential (MEP)

Molecular Vibrations

Symmetry Elements for Point Group C4v

Molecular Orbitals

Smiles: FBr(F)(F)(F)F
Mol. Weight: 174.896
IUPAC name:
Charge: 0
InChi: InChI=1S/BrF5/c2-1(3,4,5)6
Link to:Pubchem CID:24606

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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