(1S,2S,4S,5S)-6-Amino-1,2,3,4,5-Cyclohexanepentol

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Formula C6H13NO5
IUPAC Name (1r,2r,4s,5r)-6-aminocyclohexane-1,2,3,4,5-pentol
Molecular Mass 179.171 g·mol−1
Heat of Formation -979.3 ± 16.7 kJ·mol−1
Dipole Moment 1.85 ± 1.08 D
Volume 200.91 Å 3
Surface Area 185.1 Å 2
HOMO Energy -10.00 ± 0.55 eV
LUMO Energy 4.63 ± eV
Point Group Symmetry C1
InChIKey JXAOTICXQLILTC-SHFUYGGZSA-N
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