Aziridine, 1-(1-propenyl)-, (Z)-

Formula: C₅H₉N
Molecular weight: 83.1317
IUPAC Standard InChI: InChI=1S/C5H9N/c1-2-3-6-4-5-6/h2-3H,4-5H2,1H3/b3-2-
IUPAC Standard InChIKey: BEUWPRGCKSXXRV-IHWYPQMZSA-N
CAS Registry Number: 24461-38-9
Chemical structure:
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Stereoisomers:
- Aziridine, 1-(1-propenyl)-, (E)-
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Gas phase ion energetics data

Data compiled as indicated in comments:
LLK - Sharon G. Lias, Rhoda D. Levin, and Sherif A. Kafafi

View reactions leading to C₅H₉N⁺ (ion structure unspecified)

Ionization energy determinations

IE (eV)	Method	Reference	Comment
8.0	PE	Muller and Previdoli, 1981	LLK
8.39	PE	Muller and Previdoli, 1981	Vertical value; LLK

References

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Muller and Previdoli, 1981
Muller, K.; Previdoli, F., 247. Enamines. III. A theoretical and photoelectron spectroscopic study of the molecular and electronic structures of aziridine enamines, Helv. Chim. Acta, 1981, 64, 2508. [all data]

Notes

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Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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