Formula |
C35H46N4O6S |
IUPAC Name |
methyl n-[(1s)-1-[[(1s,5s)-5-[(4-aminophenyl)sulfonyl-isopentyl-amino]-1-methyl-6-oxo-hexyl]carbamoyl]-2,2-diphenyl-ethyl]carbamate |
Molecular Mass |
650.828 g·mol−1 |
Heat of Formation |
-956.5 ± 16.7 kJ·mol−1 |
Dipole Moment |
8.21 ± 1.08 D |
Volume |
802.69 Å 3 |
Surface Area |
561.56 Å 2 |
HOMO Energy |
-9.17 ± 0.55 eV |
LUMO Energy |
-0.55 ± eV |
Point Group Symmetry |
C1
|
InChIKey |
JSZGHYRPBNJGPM-ZMAXYJRFSA-N |
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Elements |
H
C
S
O
N
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