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

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Formula C5H11NO4
IUPAC Name (1s,2s,3r,4r)-5-aminocyclopentane-1,2,3,4-tetrol
Molecular Mass 149.145 g·mol−1
Heat of Formation -769.6 ± 16.7 kJ·mol−1
Dipole Moment 1.77 ± 1.08 D
Volume 162.98 Å 3
Surface Area 158.35 Å 2
HOMO Energy -9.50 ± 0.55 eV
LUMO Energy 4.42 ± eV
Point Group Symmetry C1
InChIKey LZCRRHQKPAEPKL-CTPMEXECSA-N
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