| Formula |
C35H40N4O6 |
| IUPAC Name |
(e)-4-[[(1r)-2-[[(2s)-2-(2-adamantyloxycarbonylamino)-3-(2h-indol-1-ium-2-ylium-3-yl)-2-methyl-propanoyl]amino]-1-phenyl-ethyl]amino]-4-oxo-but-2-enoic acid |
| Molecular Mass |
612.715 g·mol−1 |
| Heat of Formation |
-906.4 ± 16.7 kJ·mol−1 |
| Dipole Moment |
3.84 ± 1.08 D |
| Volume |
740.55 Å 3 |
| Surface Area |
583.19 Å 2 |
| HOMO Energy |
-8.54 ± 0.55 eV |
| LUMO Energy |
-0.85 ± eV |
| Point Group Symmetry |
C1
|
| InChIKey |
REMAMJQTIPBFTH-BBEIEFQYSA-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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