Hexahydroazocine-5-one,1-isopropyl-

Formula: C₁₀H₁₉NO
Molecular weight: 169.2640
IUPAC Standard InChI: InChI=1S/C10H19NO/c1-9(2)11-7-3-5-10(12)6-4-8-11/h9H,3-8H2,1-2H3
IUPAC Standard InChIKey: ORBFNNFXRPGAEI-UHFFFAOYSA-N
CAS Registry Number: 108696-09-9
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
7.96	PE	Spanka, Boese, et al., 1987	Vertical value

References

Go To: Top, Gas phase ion energetics data, Notes

Spanka, Boese, et al., 1987
Spanka, G.; Boese, R.; Rademacher, P., Transannualr interactions in difunctional medium rings. 2. Molecular structure and conformational properties of 1-alkylhexahydroazocin-5-ones, J. Org. Chem., 1987, 52, 3362. [all data]

Notes

Go To: Top, Gas phase ion energetics data, References

Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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