| Formula |
C32H40N4O4S |
| IUPAC Name |
n-[(1s)-2-[[(1s)-1-[2-(benzenesulfonyl)ethyl]-3-phenyl-propyl]amino]-1-benzyl-2-oxo-ethyl]-4-methyl-piperazine-1-carboxamide |
| Molecular Mass |
576.749 g·mol−1 |
| Heat of Formation |
-515.0 ± 16.7 kJ·mol−1 |
| Dipole Moment |
4.15 ± 1.08 D |
| Volume |
706.34 Å 3 |
| Surface Area |
521.65 Å 2 |
| HOMO Energy |
-8.75 ± 0.55 eV |
| LUMO Energy |
-0.44 ± eV |
| Point Group Symmetry |
C1
|
| InChIKey |
VZSXPUDQSLKVIR-JDXGNMNLSA-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
S
O
N
|
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