(1R,2S,3S,4R,5R)-4-(Cyclohexylamino)-5-(Hydroxymethyl)-1,2,3-Cyclopentanetriol

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Formula C12H23NO4
IUPAC Name (1r,2s,3s,4r,5r)-4-(cyclohexylamino)-5-(hydroxymethyl)cyclopentane-1,2,3-triol
Molecular Mass 245.315 g·mol−1
Heat of Formation -866.5 ± 16.7 kJ·mol−1
Dipole Moment 1.65 ± 1.08 D
Volume 308.35 Å 3
Surface Area 268.24 Å 2
HOMO Energy -9.25 ± 0.55 eV
LUMO Energy 1.93 ± eV
Point Group Symmetry C1
InChIKey ODXSPHZWZNYGJU-KNZXXDILSA-N
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