| Formula |
C13H14N2O3 |
| IUPAC Name |
(2s)-2-acetamido-3-(1h-indol-3-yl)propanoic acid |
| Molecular Mass |
246.262 g·mol−1 |
| Heat of Formation |
-443.9 ± 16.7 kJ·mol−1 |
| Dipole Moment |
5.40 ± 1.08 D |
| Volume |
294.27 Å 3 |
| Surface Area |
257.45 Å 2 |
| HOMO Energy |
-8.72 ± 0.55 eV |
| LUMO Energy |
-0.31 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- (2s)-2-acetamido-3-(1h-indol-3-yl)propanoic acid
- (2s)-2-acetamido-3-(1h-indol-3-yl)propionic acid
|
| InChIKey |
DZTHIGRZJZPRDV-LBPRGKRZSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
O
N
|
| |
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