1-Methyloctahydroazecin-6-one

Formula: C₁₀H₁₉NO
Molecular weight: 169.2640
IUPAC Standard InChI: InChI=1S/C10H19NO/c1-11-8-4-2-6-10(12)7-3-5-9-11/h2-9H2,1H3
IUPAC Standard InChIKey: OIJNRMULDOGMMI-UHFFFAOYSA-N
CAS Registry Number: 19641-26-0
Chemical structure:
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Gas phase ion energetics data

Data compiled by: Sharon G. Lias, John E. Bartmess, Joel F. Liebman, John L. Holmes, Rhoda D. Levin, and W. Gary Mallard

View reactions leading to C₁₀H₁₉NO⁺ (ion structure unspecified)

Ionization energy determinations

IE (eV)	Method	Reference	Comment
8.20	PE	Spanka and Rademacher, 1986	Vertical value

References

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Spanka and Rademacher, 1986
Spanka, G.; Rademacher, P., Transannular interactions in difunctional medium rings. 1. n/π Interactions in cyclic amino ketones and aminoalkenes studied by photoelectron spectroscopy, J. Org. Chem., 1986, 51, 592. [all data]

Notes

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Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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