1-Azacyclononan-2-one

• Formula: C₈H₁₅NO
• Molecular weight: 141.2108
• IUPAC Standard InChI: InChI=1S/C8H15NO/c10-8-6-4-2-1-3-5-7-9-8/h1-7H2,(H,9,10) Copy

  
• IUPAC Standard InChIKey: YDLSUFFXJYEVHW-UHFFFAOYSA-N Copy
• CAS Registry Number: 935-30-8
• Chemical structure:
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• Other names: 2H-Azonin-2-one, octahydro-; η-Capryllactam; ω-Caprylolactam; Azacyclononan-2-one; Capryllactam; Caprylolactam; Octamethylenimine, 2-oxo-; Octanoic acid, 8-amino-, lactam; 1H-Azonin-2(3H)-one, hexahydro-; 2-Perhydroazoninone; 8-Aminooctanoic acid lactam; 8-Octanelactam; 2-Azacyclononanone; ω-Octalactam; Octahydro-2H-azonin-2-one; NSC 59017
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• Information on this page:
  • Gas phase ion energetics data
  • References
  • Notes
• Other data available:
  • Mass spectrum (electron ionization)
  • UV/Visible 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, 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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