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

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Formula C12H17NO4
IUPAC Name (1s,2s,3r,4r)-5-(benzylamino)cyclopentane-1,2,3,4-tetrol
Molecular Mass 239.268 g·mol−1
Heat of Formation -664.6 ± 16.7 kJ·mol−1
Dipole Moment 1.59 ± 1.08 D
Volume 277.92 Å 3
Surface Area 255.11 Å 2
HOMO Energy -9.27 ± 0.55 eV
LUMO Energy 0.22 ± eV
Point Group Symmetry C1
InChIKey AQARFUBRAYWQBH-NMZKHRHQSA-N
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