Propanamide, 2-oxo-

• Formula: C₃H₅NO₂
• Molecular weight: 87.0773
• IUPAC Standard InChI: InChI=1S/C3H5NO2/c1-2(5)3(4)6/h1H3,(H2,4,6) Copy

  
• IUPAC Standard InChIKey: FPOLWERNILTNDK-UHFFFAOYSA-N Copy
• CAS Registry Number: 631-66-3
• Chemical structure:
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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.

McGlynn and Meeks, 1975
McGlynn, S.P.; Meeks, J.L., Photoelectron spectra of carbonyls: Acetaldehyde, acetamide, biacetyl, pyruvic acid, methyl pyruvate and vamide, J. Electron Spectrosc. Relat. Phenom., 1975, 6, 269. [all data]

Notes

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