1,2-Diazetidine, 1,2-dimethyl-

• Formula: C₄H₁₀N₂
• Molecular weight: 86.1356
• IUPAC Standard InChI: InChI=1S/C4H10N2/c1-5-3-4-6(5)2/h3-4H2,1-2H3 Copy

  
• IUPAC Standard InChIKey: LHUYIRPDEPSBCF-UHFFFAOYSA-N Copy
• CAS Registry Number: 52433-27-9
• Chemical structure:
  This structure is also available as a 2d Mol file or as a computed 3d SD file
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• Species with the same structure:
  • 1,2-Diazetidine,1,2-dimethyl-trans-
• 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:
LBLHLM - Sharon G. Lias, John E. Bartmess, Joel F. Liebman, John L. Holmes, Rhoda D. Levin, and W. Gary Mallard
LLK - Sharon G. Lias, Rhoda D. Levin, and Sherif A. Kafafi

View reactions leading to C₄H₁₀N₂⁺ (ion structure unspecified)

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.

Nelsen, 1984
Nelsen, S.F., Ionization from nitrogen and oxygen lone pairs: A comparison of trialkylamine, dialkyl ether, tetraalkylhydrazine, and dialkyl peroxide photoelectron spectroscopic ionization potentials, J. Org. Chem., 1984, 49, 1891. [all data]

Rademacher, 1974
Rademacher, P., Photoelectron spectra and conformation of cyclic N,N'-dimethylhydrazines, Tetrahedron Lett., 1974, 83. [all data]

Notes

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