Formula |
C18H15ClN2O3 |
IUPAC Name |
(2s)-2-[(4-chlorobenzoyl)amino]-3-indol-1-ium-3-yl-propanoic acid |
Molecular Mass |
342.776 g·mol−1 |
Heat of Formation |
-334.4 ± 16.7 kJ·mol−1 |
Dipole Moment |
4.70 ± 1.08 D |
Volume |
397.51 Å 3 |
Surface Area |
328.51 Å 2 |
HOMO Energy |
-8.72 ± 0.55 eV |
LUMO Energy |
-0.84 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- (2s)-2-[(4-chlorobenzoyl)amino]-3-(1h-indol-3-yl)propanoic acid
- (2s)-2-[(4-chlorobenzoyl)amino]-3-(1h-indol-3-yl)propionic acid
- (2s)-2-[(4-chlorophenyl)carbonylamino]-3-(1h-indol-3-yl)propanoic acid
- (2s)-2-[[(4-chlorophenyl)-oxomethyl]amino]-3-(1h-indol-3-yl)propanoic acid
- cr-501
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InChIKey |
QJERBBQXOMUURJ-INIZCTEOSA-N |
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Links |
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DOI |
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Downloads |
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Elements |
H
C
N
O
Cl
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