Aziridine, 1-(2-methyl-1-propenyl)-

• Formula: C₆H₁₁N
• Molecular weight: 97.1582
• IUPAC Standard InChI: InChI=1S/C6H11N/c1-6(2)5-7-3-4-7/h5H,3-4H2,1-2H3 Copy

  
• IUPAC Standard InChIKey: SUPYAXZORIMKIB-UHFFFAOYSA-N Copy
• CAS Registry Number: 80839-93-6
• Chemical structure:
  This structure is also available as a 2d Mol file
• Other names: 1-(2-Methylpropenyl)aziridine; 1-Aziridinoisobutene
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• Information on this page:
  • Gas phase ion energetics data
  • References
  • Notes
• Other data available:
  • Mass spectrum (electron ionization)
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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 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]

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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