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 |
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Links |
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Downloads |
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|
Elements |
H
S
C
O
N
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