| Formula |
C27H33N3O5 |
| IUPAC Name |
(2r)-2-[[(1r)-1-[[(1s)-1-carboxy-2-indol-1-ium-3-yl-ethyl]carbamoyl]-3-methyl-butyl]amino]-4-phenyl-butanoic acid |
| Molecular Mass |
479.568 g·mol−1 |
| Heat of Formation |
-826.4 ± 16.7 kJ·mol−1 |
| Dipole Moment |
3.77 ± 1.08 D |
| Volume |
603.85 Å 3 |
| Surface Area |
452.78 Å 2 |
| HOMO Energy |
-8.68 ± 0.55 eV |
| LUMO Energy |
-0.58 ± eV |
| Point Group Symmetry |
C1
|
| InChIKey |
PAPCSVADGJFRFM-SMIHKQSGSA-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
O
N
|
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