1,3-Dithia-2-silacyclopentane, 2,2-diphenyl-

Formula: C₁₄H₁₄S₂Si
Molecular weight: 274.476
IUPAC Standard InChI: InChI=1S/C14H14S2Si/c1-3-7-13(8-4-1)17(15-11-12-16-17)14-9-5-2-6-10-14/h1-10H,11-12H2
IUPAC Standard InChIKey: LNQOLPRCYQWLII-UHFFFAOYSA-N
CAS Registry Number: 57864-56-9
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

Ionization energy determinations

IE (eV)	Method	Reference	Comment
8.4	PE	Andoni, Cauletti, et al., 1983	LBLHLM
8.5	PE	Andoni, Cauletti, et al., 1983	Vertical value; LBLHLM

References

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Andoni, Cauletti, et al., 1983
Andoni, E.; Cauletti, C.; Furlani, C., Electronic structure and bonding in 2,2-diphenyl-1,3-dithiacyclopentanes of IV a group elements studied by UV photoelectron spectroscopy, Inorg. Chim. Acta, 1983, 76, 35. [all data]

Notes

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Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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