1-Azetine

Formula: C₃H₅N
Molecular weight: 55.0785
IUPAC Standard InChI: InChI=1S/C3H5N/c1-2-4-3-1/h2H,1,3H2
IUPAC Standard InChIKey: PTLWKRLAWHBMLM-UHFFFAOYSA-N
CAS Registry Number: 6788-85-8
Chemical structure:
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Gas phase ion energetics data

Data compiled as indicated in comments:
LBLHLM - Sharon G. Lias, John E. Bartmess, Joel F. Liebman, John L. Holmes, Rhoda D. Levin, and W. Gary Mallard

View reactions leading to C₃H₅N⁺ (ion structure unspecified)

Ionization energy determinations

IE (eV)	Method	Reference	Comment
9.30	PE	Bock and Dammel, 1987	LBLHLM
9.30	PE	Dammel, Bock, et al., 1983	LBLHLM
9.83	PE	Bock and Dammel, 1987	Vertical value; LBLHLM

References

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Bock and Dammel, 1987
Bock, H.; Dammel, R., Cycloalkanimine 2H-azirin, 1-azetin, 1-pyrrolin, 1-piperidein, und 3,4,5,6-tetrahydro-2H-azepin: Darstellung und photoelektronen-spektren, Chem. Ber., 1987, 120, 1971. [all data]

Dammel, Bock, et al., 1983
Dammel, R.; Bock, H.; Denis, J.-M., The photoelectron spectrum of 1-azetine, Chem. Phys. Lett., 1983, 102, 239. [all data]

Notes

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Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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