Formula |
C22H35N3O5S |
IUPAC Name |
(2s,3r)-2-[(e)-cinnamyl]-3-[[isobutyl(methylsulfonyl)amino]carbamoyl]-5-methyl-hexanehydroxamic acid |
Molecular Mass |
453.595 g·mol−1 |
Heat of Formation |
-705.0 ± 16.7 kJ·mol−1 |
Dipole Moment |
8.68 ± 1.08 D |
Volume |
585.68 Å 3 |
Surface Area |
448.75 Å 2 |
HOMO Energy |
-9.31 ± 0.55 eV |
LUMO Energy |
-0.55 ± eV |
Point Group Symmetry |
C1
|
InChIKey |
BACZSFOSMGICGM-WQEUXLNQSA-N |
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Elements |
H
S
C
O
N
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