Borazine,hexamethyl-

• Formula: C₆H₁₈B₃N₃
• Molecular weight: 164.660
• IUPAC Standard InChI: InChI=1S/C6H18B3N3/c1-7-10(4)8(2)12(6)9(3)11(7)5/h1-6H3 Copy

  
• IUPAC Standard InChIKey: LCHQMXUQYONIOI-UHFFFAOYSA-N Copy
• CAS Registry Number: 877-07-6
• Chemical structure:
  This structure is also available as a 2d Mol file
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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
RDSH - Henry M. Rosenstock, Keith Draxl, Bruce W. Steiner, and John T. Herron

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.

Kuznesof, Stafford, et al., 1967
Kuznesof, P.M.; Stafford, F.E.; Shriver, D.F., Electron impact ionization potentials of methyl-substituted borazines, J. Phys. Chem., 1967, 71, 1939. [all data]

Brundle and Jones, 1973
Brundle, C.R.; Jones, G.R., The high resolution photoelectron spectra and the electronic structure of XeOF₄, J. Electron Spectrosc. Relat. Phenom., 1973, 1, 403. [all data]

Notes

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