(1S,2S,3R,4R)-4-Amino-1,2,3-Cyclopentanetriol

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Formula C5H11NO3
IUPAC Name (1s,2s,3r,4r)-4-aminocyclopentane-1,2,3-triol
Molecular Mass 133.146 g·mol−1
Heat of Formation -606.5 ± 16.7 kJ·mol−1
Dipole Moment 1.40 ± 1.08 D
Volume 154.29 Å 3
Surface Area 152.03 Å 2
HOMO Energy -9.67 ± 0.55 eV
LUMO Energy 4.83 ± eV
Point Group Symmetry C1
InChIKey UUKWSEIZIMUXPU-LECHCGJUSA-N
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