| Formula |
C8H9NS |
| IUPAC Name |
n-benzylthioformamide |
| Molecular Mass |
151.229 g·mol−1 |
| Heat of Formation |
186.1 ± 16.7 kJ·mol−1 |
| Dipole Moment |
5.91 ± 1.08 D |
| Volume |
191.82 Å 3 |
| Surface Area |
191.51 Å 2 |
| HOMO Energy |
-8.38 ± 0.55 eV |
| LUMO Energy |
-0.74 ± eV |
| Point Group Symmetry |
Cs
|
| Synonyms
|
- n-(benzyl)thioformamide
- n-(phenylmethyl)methanethioamide
- n-(phenylmethyl)thioformamide
|
| InChIKey |
QAADZYUXQLUXFX-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
Get JSON data
Get MOL2 data
Get SVG Image
|
| Elements |
H
S
C
N
|
| |
|
