Quinolinimide

• Formula: C₇H₄N₂O₂
• Molecular weight: 148.1189
• IUPAC Standard InChI: InChI=1S/C7H4N2O2/c10-6-4-2-1-3-8-5(4)7(11)9-6/h1-3H,(H,9,10,11) Copy

  
• IUPAC Standard InChIKey: ZRKGTINFVOLLNT-UHFFFAOYSA-N Copy
• CAS Registry Number: 4664-00-0
• Chemical structure:
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• Other names: pyridine-2,3-dicarboximide; 2,3-Pyridinedicarboximide
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• Information on this page:
  • Gas phase ion energetics data
  • References
  • Notes
• Other data available:
  • IR Spectrum
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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.

Distefano, Jones, et al., 1978
Distefano, G.; Jones, D.; Colonna, F.P.; Bigotto, A.; Galasso, V.; Pappalardo, G.C.; Scarlata, G., Evidence from the ultraviolet photoelectron and x-ray photoelectron spectra of phthalimide, quinolinimide, and their N-methyl derivatives regarding the prevailing tautomeric form of quinolinimide, J. Chem. Soc. Perkin Trans. 2, 1978, 441. [all data]

Notes

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