(1R,2S,3R,4S,5S)-5-[(1,3-Dihydroxy-2-Propanyl)Amino]-1-(Hydroxymethyl)-1,2,3,4-Cyclohexanetetrol

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Formula C10H21NO7
IUPAC Name (1s,2r,3s,4r,5s)-5-[[2-hydroxy-1-(hydroxymethyl)ethyl]amino]-1-(hydroxymethyl)cyclohexane-1,2,3,4-tetrol
Molecular Mass 267.276 g·mol−1
Heat of Formation -1377.5 ± 16.7 kJ·mol−1
Dipole Moment 2.70 ± 1.08 D
Volume 314.12 Å 3
Surface Area 266.75 Å 2
HOMO Energy -9.93 ± 0.55 eV
LUMO Energy 1.80 ± eV
Point Group Symmetry C1
InChIKey FZNCGRZWXLXZSZ-LRPJSKTQSA-N
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