Formula |
C17H25N3O3S |
IUPAC Name |
(2s)-n-[(2s,3s)-2-hydroxytetrahydrofuran-3-yl]-4-methyl-2-(phenylcarbamothioylamino)pentanamide |
Molecular Mass |
351.464 g·mol−1 |
Heat of Formation |
-476.2 ± 16.7 kJ·mol−1 |
Dipole Moment |
6.39 ± 1.08 D |
Volume |
438.28 Å 3 |
Surface Area |
371.5 Å 2 |
HOMO Energy |
-8.35 ± 0.55 eV |
LUMO Energy |
-0.33 ± eV |
Point Group Symmetry |
C1
|
InChIKey |
DFTOOBKXSNAAPW-DZKIICNBSA-N |
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Elements |
H
S
C
O
N
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