Bi-2-cyclopropen-1-yl, 1,1'-dimethyl, trans-

Formula: C₈H₁₀
Molecular weight: 106.1650
IUPAC Standard InChI: InChI=1S/C8H10/c1-7(3-4-7)8(2)5-6-8/h3-6H,1-2H3
IUPAC Standard InChIKey: FDIFMKLBSXAKGH-UHFFFAOYSA-N
CAS Registry Number: 76486-72-1
Chemical structure:
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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

View reactions leading to C₈H₁₀⁺ (ion structure unspecified)

Ionization energy determinations

IE (eV)	Method	Reference	Comment
8.4	PE	Spanget-Larsen, de Korswagen, et al., 1982	LBLHLM
8.84	PE	Spanget-Larsen, de Korswagen, et al., 1982	Vertical value; LBLHLM

References

Go To: Top, Gas phase ion energetics data, Notes

Spanget-Larsen, de Korswagen, et al., 1982
Spanget-Larsen, J.; de Korswagen, C.; Eckert-Maksic, M.; Gleiter, R., 90. Electronic and molecular structure of simple 3,3'-bicyclopropenyls. Photoelectron spectroscopy and model calculations, Helv. Chim. Acta, 1982, 65, 968. [all data]

Notes

Go To: Top, Gas phase ion energetics data, References

Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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