Azetidine, 1-(1-ethyl-1-propenyl)-

• Formula: C₈H₁₅N
• Molecular weight: 125.2114
• IUPAC Standard InChI: InChI=1S/C8H15N/c1-3-8(4-2)9-6-5-7-9/h3H,4-7H2,1-2H3/b8-3- Copy

  
• IUPAC Standard InChIKey: RVYHBXNGTVVNGT-BAQGIRSFSA-N Copy
• CAS Registry Number: 81156-89-0
• Chemical structure:
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• Information on this page:
  • Gas phase ion energetics data
  • References
  • Notes
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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 as indicated in comments:
LLK - Sharon G. Lias, Rhoda D. Levin, and Sherif A. Kafafi

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.

Muller, Previdoli, et al., 1981
Muller, K.; Previdoli, F.; Desilvestro, H., 246. Enamines. II. A theoretical and photoelectron spectroscopic study of the molecular and electronic structure of aliphatic enamines, Helv. Chim. Acta, 1981, 64, 2497. [all data]

Notes

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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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