(1R,2R,3R,7S,7Ar)-3-(Aminomethyl)Hexahydro-1H-Pyrrolizine-1,2,7-Triol

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Formula C8H16N2O3
IUPAC Name (1r,2r,3r,4s,7s,8r)-3-(aminomethyl)-2,3,5,6,7,8-hexahydro-1h-pyrrolizine-1,2,7-triol
Molecular Mass 188.224 g·mol−1
Heat of Formation -555.9 ± 16.7 kJ·mol−1
Dipole Moment 4.25 ± 1.08 D
Volume 228.79 Å 3
Surface Area 209.51 Å 2
HOMO Energy -9.15 ± 0.55 eV
LUMO Energy 4.85 ± eV
Point Group Symmetry C1
InChIKey RTYGUSZVNGAYPW-OZRXBMAMSA-N
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