3-{(3S)-2-Oxo-6-[(1S,2S,3R)-1,2,3,4-Tetrahydroxybutyl]-3-Morpholinyl}Propanamide

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Formula C11H20N2O7
IUPAC Name 3-[(3s,6r)-2-oxo-6-[(1s,2s,3r)-1,2,3,4-tetrahydroxybutyl]morpholin-3-yl]propanamide
Molecular Mass 292.286 g·mol−1
Heat of Formation -1345.9 ± 16.7 kJ·mol−1
Dipole Moment 6.47 ± 1.08 D
Volume 333.33 Å 3
Surface Area 276.53 Å 2
HOMO Energy -10.20 ± 0.55 eV
LUMO Energy 0.20 ± eV
Point Group Symmetry C1
InChIKey HCWLJSDMOMMDRF-VPSKSJHUSA-N
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