(1S,2R,4S,8R,8Ar)-4-Oxido-1,2,3,5,6,7,8,8A-Octahydroindolizin-4-Ium-1,2,8-Triol

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Formula C8H16NO4+
IUPAC Name (1s,2r,4s,8r,8ar)-4-oxido-1,2,3,5,6,7,8,8a-octahydroindolizin-4-ium-1,2,8-triol
Molecular Mass 190.217 g·mol−1
Heat of Formation -605.9 ± 16.7 kJ·mol−1
Dipole Moment 4.89 ± 1.08 D
Volume 215.78 Å 3
Surface Area 193.76 Å 2
HOMO Energy -9.60 ± 0.55 eV
LUMO Energy 3.79 ± eV
Point Group Symmetry C1
InChIKey SSPHKDJFQFAICS-OKNNCHMLSA-N
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