Boranamine, 1,1-dibromo-N,N-dimethyl-

• Formula: C₂H₆BBr₂N
• Molecular weight: 214.695
• IUPAC Standard InChI: InChI=1S/C2H6BBr2N/c1-6(2)3(4)5/h1-2H3 Copy

  
• IUPAC Standard InChIKey: KCVBPATYWJESTP-UHFFFAOYSA-N Copy
• CAS Registry Number: 7360-64-7
• 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
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.

Bock and Fuss, 1971
Bock, H.; Fuss, W., Ionisierungsenergien und geometrie von aminoboranen, Chem. Ber., 1971, 104, 1687. [all data]

Lappert, Litzow, et al., 1970
Lappert, M.F.; Litzow, M.R.; Pedley, J.B.; Riley, P.N.K.; Spalding, T.R.; Tweedale, A., Bonding studies of compounds of boron and the group IV elements. Part III.First ionisation potentials of some simple boron compounds by electron impact and by a new empirical molecular orbital method, J. Chem. Soc. A, 1970, 2320. [all data]

King, Krishnamurthy, et al., 1972
King, G.H.; Krishnamurthy, S.S.; Lappert, M.F.; Pedley, J.B., Bonding studies of compounds of boron and the Group 4 elements. Part 9. Photoelectron spectra and bonding studies of halogeno-, dimethylamino-, and methyl-boranes, BX₃ and BX₂Y, Faraday Discuss. Chem. Soc., 1972, 54, 70. [all data]

Notes

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