1,3-Benzodithiole,2-(1,3-benzodithiol-2-ylidene)-

• Formula: C₁₄H₈S₄
• Molecular weight: 304.473
• IUPAC Standard InChI: InChI=1S/C14H8S4/c1-2-6-10-9(5-1)15-13(16-10)14-17-11-7-3-4-8-12(11)18-14/h1-8H Copy

  
• IUPAC Standard InChIKey: OVIRUXIWCFZJQC-UHFFFAOYSA-N Copy
• CAS Registry Number: 24648-13-3
• Chemical structure:
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• Information on this page:
  • Gas phase ion energetics data
  • References
  • Notes
• Other data available:
  • 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 by: 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.

Sato, Seki, et al., 1981
Sato, N.; Seki, K.; Inokuchi, H., Polarization energies of organic solids determined by ultraviolet photoelectron spectroscopy, J. Chem. Soc. Faraday Trans. 2, 1981, 77, 1621. [all data]

Spanget-Larsen, Gleiter, et al., 1976
Spanget-Larsen, J.; Gleiter, R.; Hunig, S., The electronic structure of dibenzotetrathiafulvalene, Chem. Phys. Lett., 1976, 37, 29. [all data]

Notes

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