| Formula |
C27H32N4O5 |
| IUPAC Name |
1,1-dimethylethyl n-[(1r)-1-methyl-2-[[(z)-1-[[(e)-1-(methylcarbamoyl)-2-phenyl-vinyl]carbamoyl]-2-phenyl-vinyl]amino]-2-oxo-ethyl]carbamate |
| Molecular Mass |
492.567 g·mol−1 |
| Heat of Formation |
-711.3 ± 16.7 kJ·mol−1 |
| Dipole Moment |
7.81 ± 1.08 D |
| Volume |
606.67 Å 3 |
| Surface Area |
518.89 Å 2 |
| HOMO Energy |
-9.05 ± 0.55 eV |
| LUMO Energy |
-0.53 ± eV |
| Point Group Symmetry |
C1
|
| InChIKey |
BPBBKMTTXCTXHP-KWQOQENKSA-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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