Formula |
C28H40N2O6S |
IUPAC Name |
n-[(1s,2r)-1-benzyl-2-hydroxy-3-[(4-methoxyphenyl)sulfonyl-[(2s)-2-methylbutyl]amino]propyl]-4-oxo-hexanamide |
Molecular Mass |
532.692 g·mol−1 |
Heat of Formation |
-1092.1 ± 16.7 kJ·mol−1 |
Dipole Moment |
6.82 ± 1.08 D |
Volume |
659.51 Å 3 |
Surface Area |
489.83 Å 2 |
HOMO Energy |
-9.21 ± 0.55 eV |
LUMO Energy |
-0.63 ± eV |
Point Group Symmetry |
C1
|
InChIKey |
JJMPZKDTRWEIEO-NJTBCWBZSA-N |
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Elements |
H
C
S
O
N
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