C6H5C(O)OH+

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C6H5C(O)OH+
  • Formula: C7H6O2+
  • Molecular weight: 122.1208
  • Information on this page:
    • Vibrational and/or electronic energy levels
    • References
    • Notes
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Vibrational and/or electronic energy levels

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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.

Data compiled by: Marilyn E. Jacox

State: X

Vib. sym. No. Approximate type of mode cm-1 Med. Method References
a' C=O stretch 1738 gas MPD Oomens, von Helden, et al., 2004
CC stretch 1593 gas MPD Oomens, von Helden, et al., 2004
Mixed 1534 gas MPD Oomens, von Helden, et al., 2004
Mixed 1456 gas MPD Oomens, von Helden, et al., 2004
Mixed 1362 gas MPD Oomens, von Helden, et al., 2004
OH deform. 1173 gas MPD Oomens, von Helden, et al., 2004
CH deform. 1090 gas MPD Oomens, von Helden, et al., 2004
CH deform. 979 gas MPD Oomens, von Helden, et al., 2004
Mixed 709 gas MPD Oomens, von Helden, et al., 2004
a Mixed 677 gas MPD Oomens, von Helden, et al., 2004
OH deform. 604 gas MPD Oomens, von Helden, et al., 2004

References

Go To: Top, Vibrational and/or electronic energy levels, Notes

Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.

Oomens, von Helden, et al., 2004 Oomens, J.; von Helden, G.; Meijer, G., Infrared Photodissociation Spectroscopy of the Benzoic Acid Radical Cation in a Quadrupole Trap, J. Phys. Chem. A, 2004, 108, 40, 8273, https://doi.org/10.1021/jp047532c . [all data]

Notes

Go To: Top, Vibrational and/or electronic energy levels, References

  • Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
  • The National Institute of Standards and Technology (NIST) uses its best efforts to deliver a high quality copy of the Database and to verify that the data contained therein have been selected on the basis of sound scientific judgment. However, NIST makes no warranties to that effect, and NIST shall not be liable for any damage that may result from errors or omissions in the Database.
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