Formula |
C46H52N6O10S2 |
IUPAC Name |
n1,n3-bis[2-[[(1r)-1-(hydroxycarbamoyl)-2-methyl-propyl]-(4-phenylphenyl)sulfonyl-amino]ethyl]benzene-1,3-dicarboxamide |
Molecular Mass |
913.069 g·mol−1 |
Heat of Formation |
-1077.4 ± 16.7 kJ·mol−1 |
Dipole Moment |
7.14 ± 1.08 D |
Volume |
1074.47 Å 3 |
Surface Area |
831.43 Å 2 |
HOMO Energy |
-9.09 ± 0.55 eV |
LUMO Energy |
-0.82 ± eV |
Point Group Symmetry |
C1
|
InChIKey |
JPMXJRBHCOULJI-NCRNUEESSA-N |
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Elements |
H
S
C
O
N
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