| Formula |
C7H7NS |
| IUPAC Name |
n-phenylthioformamide |
| Molecular Mass |
137.202 g·mol−1 |
| Heat of Formation |
211.5 ± 16.7 kJ·mol−1 |
| Dipole Moment |
4.73 ± 1.08 D |
| Volume |
168.64 Å 3 |
| Surface Area |
169.13 Å 2 |
| HOMO Energy |
-8.45 ± 0.55 eV |
| LUMO Energy |
-1.00 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- formanilide, thio-
- methanethioamide, n-phenyl-
- n-phenylmethanethioamide
- thioformanilide
|
| CAS Number(s) |
|
| InChIKey |
UNRRVOATHRPYDX-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
S
C
N
|
| |
|
