Bicyclo[2.2.2]octane, 1-bromo-

Formula: C₈H₁₃Br
Molecular weight: 189.093
IUPAC Standard InChI: InChI=1S/C8H13Br/c9-8-4-1-7(2-5-8)3-6-8/h7H,1-6H2
IUPAC Standard InChIKey: GKIJLFQCRFWQCZ-UHFFFAOYSA-N
CAS Registry Number: 7697-09-8
Chemical structure:
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Other names: 1-Bromobicyclo[2.2.2]octane
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Other data available:
- Mass spectrum (electron ionization)
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Gas phase ion energetics data

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

Ionization energy determinations

IE (eV)	Method	Reference	Comment
9.4 ± 0.1	PE	Della, Abeywickrema, et al., 1984	LBLHLM
9.67	PE	Della, Abeywickrema, et al., 1984	Vertical value; LBLHLM

References

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Della, Abeywickrema, et al., 1984
Della, E.W.; Abeywickrema, R.S.; Livett, M.K.; Peel, J.B., The photoelectron spectra of some 1-halogenobicycloalkanes, J. Chem. Soc. Perkin Trans. 2, 1984, 1653. [all data]

Notes

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Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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