N-[(1S,2S,3R,4R)-1-Formyl-1,2,3,4,5-Pentahydroxy-Pentyl]Propanamide

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Formula C9H17NO7
IUPAC Name n-[(1s,2s,3r,4r)-1-formyl-1,2,3,4,5-pentahydroxy-pentyl]propanamide
Molecular Mass 251.234 g·mol−1
Heat of Formation -1349.9 ± 16.7 kJ·mol−1
Dipole Moment 4.67 ± 1.08 D
Volume 284.45 Å 3
Surface Area 248.2 Å 2
HOMO Energy -10.06 ± 0.55 eV
LUMO Energy 3.06 ± eV
Point Group Symmetry C1
InChIKey ZFBNBZCGFKQTCP-BUJSFMDZSA-N
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