Formula |
C20H20N2O3 |
IUPAC Name |
(2s)-3-(1h-indol-3-yl)-2-(3-phenylpropanoylamino)propanoic acid |
Molecular Mass |
336.384 g·mol−1 |
Heat of Formation |
-351.9 ± 16.7 kJ·mol−1 |
Dipole Moment |
4.93 ± 1.08 D |
Volume |
412.83 Å 3 |
Surface Area |
353.2 Å 2 |
HOMO Energy |
-8.70 ± 0.55 eV |
LUMO Energy |
-0.28 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- (2s)-3-(1h-indol-3-yl)-2-(3-phenylpropanoylamino)propanoic acid
- (2s)-3-(1h-indol-3-yl)-2-(3-phenylpropanoylamino)propionic acid
- (2s)-3-(1h-indol-3-yl)-2-[(1-oxo-3-phenylpropyl)amino]propanoic acid
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InChIKey |
IKWKAVNTITZXAF-SFHVURJKSA-N |
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Links |
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Elements |
H
C
O
N
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