p-cyanobenzamide

• Formula: C₈H₆N₂O
• Molecular weight: 146.1460
• IUPAC Standard InChI: InChI=1S/C8H6N2O/c9-5-6-1-3-7(4-2-6)8(10)11/h1-4H,(H2,10,11) Copy

  
• IUPAC Standard InChIKey: FUKWTMJZHKZKFA-UHFFFAOYSA-N Copy
• CAS Registry Number: 3034-34-2
• Chemical structure:
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• Other names: 4-Cyanobenzamide
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• Information on this page:
  • Gas phase ion energetics data
  • References
  • Notes
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Gas phase ion energetics data

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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: Sharon G. Lias, Rhoda D. Levin, and Sherif A. Kafafi

Ionization energy determinations

References

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

McAlduff, Lynch, et al., 1978
McAlduff, E.J.; Lynch, B.M.; Houk, K.N., Photoelectron spectra of substituted benzamides, Can. J. Chem., 1978, 56, 495. [all data]

Notes

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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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