Thiobenzamide

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Properties Simple | Detailed

Formula C7H7NS
IUPAC Name benzenecarbothioamide
Molecular Mass 137.202 g·mol−1
Heat of Formation 167.6 ± 16.7 kJ·mol−1
Dipole Moment 5.15 ± 1.08 D
Volume 168.92 Å 3
Surface Area 170.09 Å 2
HOMO Energy -8.49 ± 0.55 eV
LUMO Energy 2.30 ± eV
Point Group Symmetry C1
Synonyms
  • ao-840/40187641
  • benzamide, thio-
  • benzothiamide
  • benzothioamide
CAS Number(s)
  • 2227-79-4
InChIKey QIOZLISABUUKJY-UHFFFAOYSA-N
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