| Formula |
C11H12N2OS |
| IUPAC Name |
s-methyl n-(1h-indol-3-ylmethyl)carbamothioate |
| Molecular Mass |
220.291 g·mol−1 |
| Heat of Formation |
-14.8 ± 16.7 kJ·mol−1 |
| Dipole Moment |
2.30 ± 1.08 D |
| Volume |
260.77 Å 3 |
| Surface Area |
248.37 Å 2 |
| HOMO Energy |
-8.69 ± 0.55 eV |
| LUMO Energy |
2.59 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- (1h-indol-3-ylmethylamino)methanethioic acid s-methyl ester
- s-methyl (1h-indol-3-ylmethylamino)methanethioate
|
| InChIKey |
GHGDPZHQDKPWOJ-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
S
C
O
N
|
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