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
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CAS Number(s) |
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InChIKey |
QIOZLISABUUKJY-UHFFFAOYSA-N |
QR Code |
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Links |
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|
DOI |
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Downloads |
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Elements |
H
S
C
N
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