Formula |
C12H22N2O6 |
IUPAC Name |
(3r)-n-[(1r,2s,3r)-3-acetamido-2-hydroxy-1-[(1r)-1-hydroxyethyl]-4-oxo-butyl]-3-hydroxy-butanamide |
Molecular Mass |
290.313 g·mol−1 |
Heat of Formation |
-1215.8 ± 16.7 kJ·mol−1 |
Dipole Moment |
8.47 ± 1.08 D |
Volume |
358.16 Å 3 |
Surface Area |
297.25 Å 2 |
HOMO Energy |
-9.57 ± 0.55 eV |
LUMO Energy |
0.59 ± eV |
Point Group Symmetry |
C1
|
InChIKey |
QJUCJEUZUFMCME-RAWSQDDMSA-N |
QR Code |
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Links |
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Downloads |
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Elements |
H
C
O
N
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