| Formula |
C12H14N2O3S |
| IUPAC Name |
(2r)-2-(1h-indol-3-yl)-2-(2-sulfanylethoxyamino)acetic acid |
| Molecular Mass |
266.316 g·mol−1 |
| Heat of Formation |
-241.8 ± 16.7 kJ·mol−1 |
| Dipole Moment |
3.97 ± 1.08 D |
| Volume |
306.21 Å 3 |
| Surface Area |
283.95 Å 2 |
| HOMO Energy |
-8.80 ± 0.55 eV |
| LUMO Energy |
2.68 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- (1h-indol-3-yl)-(2-mercapto-ethoxyimino)-acetic acid
- (2r)-2-(1h-indol-3-yl)-2-(2-mercaptoethoxyamino)acetic acid
- (2r)-2-(1h-indol-3-yl)-2-(2-sulfanylethoxyamino)ethanoic acid
|
| InChIKey |
FJAWIBGKKKXXAL-LLVKDONJSA-N |
| QR Code |
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| Links |
PubChem
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|
| DOI |
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| Downloads |
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|
| Elements |
H
C
S
O
N
|
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