1,3,2-Diazaphospholidine-2-amine, N,N',N'',N''-tetramethyl-

• Formula: C₆H₁₆N₃P
• Molecular weight: 161.1851
• IUPAC Standard InChI: InChI=1S/C6H18N3P/c1-7-10-8(2)5-6-9(10,3)4/h7,9H,5-6H2,1-4H3 Copy

  
• IUPAC Standard InChIKey: ZLGJWFGAHFYGFJ-UHFFFAOYSA-N Copy
• CAS Registry Number: 6069-38-1
• Chemical structure:
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• Information on this page:
  • Gas phase ion energetics data
  • References
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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

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.

Worley, Hargis, et al., 1982
Worley, S.D.; Hargis, J.H.; Chang, L.; Mattson, G.A.; Jennings, W.B., The UPS of some compounds containing the heteroatoms phosphorus, nitrogen and oxygen, J. Electron Spectrosc. Relat. Phenom., 1982, 25, 135. [all data]

Worley, Hargis, et al., 1979
Worley, S.D.; Hargis, J.H.; Chang, L.; Mattson, G.A.; Jennings, W.B., A study of the electronic structure of 2-(dialkyl-amino)-1,3-dimethyl-1,3,2-diazaphospholanes related and molecules, Inorg. Chem., 1979, 18, 3581. [all data]

Notes

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