Hexahydro-1-methyl-2(1H)-azocinone

• Formula: C₈H₁₅NO
• Molecular weight: 141.2108
• IUPAC Standard InChI: InChI=1S/C8H15NO/c1-9-7-5-3-2-4-6-8(9)10/h2-7H2,1H3 Copy

  
• IUPAC Standard InChIKey: IJRHFDHZRCNEJZ-UHFFFAOYSA-N Copy
• CAS Registry Number: 1889-08-3
• Chemical structure:
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• Information on this page:
  • Gas phase ion energetics data
  • References
  • Notes
• Other data available:
  • Condensed phase thermochemistry data
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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, John E. Bartmess, Joel F. Liebman, John L. Holmes, Rhoda D. Levin, and W. Gary Mallard

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.

Treschanke and Rademacher, 1985
Treschanke, L.; Rademacher, P., Electronic structure and conformational properties of the amide linkage, J. Mol. Struct., 1985, 122, 47. [all data]

Notes

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