Formula |
C20H33N5O5S |
IUPAC Name |
n-[(2r,3r)-3-[[(1s)-2,2-dimethyl-1-(methylcarbamoyl)propyl]carbamoyl]-2-(hydroxycarbamoyl)-5-methyl-hexyl]thiazole-2-carboxamide |
Molecular Mass |
455.572 g·mol−1 |
Heat of Formation |
-855.4 ± 16.7 kJ·mol−1 |
Dipole Moment |
4.89 ± 1.08 D |
Volume |
576.33 Å 3 |
Surface Area |
438.74 Å 2 |
HOMO Energy |
-9.46 ± 0.55 eV |
LUMO Energy |
1.47 ± eV |
Point Group Symmetry |
C1
|
InChIKey |
GAHIXYNNFMCKFQ-HZSPNIEDSA-N |
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Elements |
H
C
S
O
N
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