(1R,2S,3R,5S,6S)-8-Azabicyclo[3.2.1]Octane-1,2,3,6-Tetrol

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Formula C7H13NO4
IUPAC Name (1r,2s,3r,5s,6s)-8-azabicyclo[3.2.1]octane-1,2,3,6-tetrol
Molecular Mass 175.182 g·mol−1
Heat of Formation -757.0 ± 16.7 kJ·mol−1
Dipole Moment 4.16 ± 1.08 D
Volume 197.09 Å 3
Surface Area 181.59 Å 2
HOMO Energy -9.74 ± 0.55 eV
LUMO Energy 2.08 ± eV
Point Group Symmetry C1
InChIKey BQFFLYRIKODYEN-MLKOFDEISA-N
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