(1R,2R,3S,4R,5R)-5-Amino-1,2,3,4-Cyclopentanetetrol

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Formula C5H11NO4
IUPAC Name (1r,2r,3s,4r)-5-aminocyclopentane-1,2,3,4-tetrol
Molecular Mass 149.145 g·mol−1
Heat of Formation -777.9 ± 16.7 kJ·mol−1
Dipole Moment 1.72 ± 1.08 D
Volume 166.81 Å 3
Surface Area 161.5 Å 2
HOMO Energy -9.85 ± 0.55 eV
LUMO Energy 4.60 ± eV
Point Group Symmetry C1
InChIKey LZCRRHQKPAEPKL-PTSYSAGVSA-N
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