| Formula |
C31H42N4O4 |
| IUPAC Name |
2-[[2-[[2-(dimethylamino)-3-phenyl-propanoyl]amino]-3-indol-1-yl-4-methyl-pentanoyl]amino]-3-methyl-pentanoic acid |
| Molecular Mass |
534.690 g·mol−1 |
| Heat of Formation |
-623.0 ± 16.7 kJ·mol−1 |
| Dipole Moment |
4.28 ± 1.08 D |
| Volume |
700.15 Å 3 |
| Surface Area |
495.24 Å 2 |
| HOMO Energy |
-8.34 ± 0.55 eV |
| LUMO Energy |
0.12 ± eV |
| Point Group Symmetry |
C1
|
| InChIKey |
DPHRDZLCFBXNED-BXKOSDMPSA-N |
| QR Code |
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| Links |
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|
| DOI |
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| Downloads |
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|
| Elements |
H
C
O
N
|
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