1,4-Dihydro-2,3-Benzodithiine

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Properties Simple | Detailed

Formula C8H8S2
IUPAC Name 1,4-dihydro-2,3-benzodithiine
Molecular Mass 168.279 g·mol−1
Heat of Formation 117.1 ± 16.7 kJ·mol−1
Dipole Moment 2.40 ± 1.08 D
Volume 190.33 Å 3
Surface Area 182.69 Å 2
HOMO Energy -8.53 ± 0.55 eV
LUMO Energy 2.17 ± eV
Point Group Symmetry C2
Synonyms
  • 2,3-benzodithiin, 1,4-dihydro-
  • rd3-0028
InChIKey KGFBVQXWAXWGDL-UHFFFAOYSA-N
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Elements H S C