Formula |
C12H23NO6 |
IUPAC Name |
(2s)-n-[(1r,2s,3s)-2-hydroxy-1-[(1r)-1-hydroxyethyl]-3-methoxy-2-methyl-4-oxo-butyl]-2-methoxy-propanamide |
Molecular Mass |
277.314 g·mol−1 |
Heat of Formation |
-1112.8 ± 16.7 kJ·mol−1 |
Dipole Moment |
6.45 ± 1.08 D |
Volume |
347.07 Å 3 |
Surface Area |
296.05 Å 2 |
HOMO Energy |
-9.59 ± 0.55 eV |
LUMO Energy |
0.65 ± eV |
Point Group Symmetry |
C1
|
InChIKey |
KHYJVZNVWDCCAY-VEOFNUSFSA-N |
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Elements |
H
C
O
N
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