(2S,3R,4R)-2,3,4,5-Tetrahydroxy-N-Oxopentanamide (Non-Preferred Name)

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Formula C5H9NO6
IUPAC Name (2s,3r,4r)-2,3,4,5-tetrahydroxy-n-oxo-pentanamide
Molecular Mass 179.128 g·mol−1
Heat of Formation -820.3 ± 16.7 kJ·mol−1
Dipole Moment 1.88 ± 1.08 D
Volume 193.91 Å 3
Surface Area 190.23 Å 2
HOMO Energy -9.90 ± 0.55 eV
LUMO Energy -1.79 ± eV
Point Group Symmetry C1
InChIKey VIMQVNVKLDVNFU-JJYYJPOSSA-N
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