Dibenzyl monoselenide

• Formula: C₁₄H₁₄Se
• Molecular weight: 261.22
• IUPAC Standard InChI: InChI=1S/C14H14Se/c1-3-7-13(8-4-1)11-15-12-14-9-5-2-6-10-14/h1-10H,11-12H2 Copy

  
• IUPAC Standard InChIKey: DWZCRWXJKIEWDY-UHFFFAOYSA-N Copy
• CAS Registry Number: 1842-38-2
• Chemical structure:
  This structure is also available as a 2d Mol file or as a computed 3d SD file
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• Other names: Benzene, 1,1'-[selenobis(methylene)]bis-; Benzyl selenide; Dibenzyl selenide
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• Information on this page:
  • Gas phase ion energetics data
  • References
  • Notes
• Other data available:
  • IR Spectrum
  • 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:
LL - Sharon G. Lias and Joel F. Liebman
LLK - Sharon G. Lias, Rhoda D. Levin, and Sherif A. Kafafi

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.

Traven, Rodin, et al., 1989
Traven, V.F.; Rodin, O.G.; Redchenko, V.V.; Rokitskaya, V.I., Electronic structure of n systems. IV. Steric and electronic structure of some benzyl chalcogenides, J. Gen. Chem. USSR, 1989, 59, 391. [all data]

Baker, Armen, et al., 1981
Baker, A.D.; Armen, G.H.; Guang-di, Y., Photoelectron spectra of alkyl aryl selenides. Electronic and steric factors in the observation of rotamers, J. Org. Chem., 1981, 46, 4127. [all data]

Notes

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