Formula |
C8H9NS |
IUPAC Name |
4-methylbenzenecarbothioamide |
Molecular Mass |
151.229 g·mol−1 |
Heat of Formation |
125.5 ± 16.7 kJ·mol−1 |
Dipole Moment |
5.57 ± 1.08 D |
Volume |
189.43 Å 3 |
Surface Area |
188.92 Å 2 |
HOMO Energy |
-8.42 ± 0.55 eV |
LUMO Energy |
-0.94 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- 4-methylthiobenzamide
- 4-pmtb
- benzenecarbothioamide, 4-methyl-
- p-methylthiobenzamide
- p-methylthiobenzoylamide
- p-toluthioamide
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CAS Number(s) |
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InChIKey |
QXYZSNGZMDVLKN-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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