(1R,2R,3R,4S,5R)-8-Azabicyclo[3.2.1]Octane-1,2,3,4-Tetrol

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Formula C7H13NO4
IUPAC Name (1r,2r,3r,4s,5r)-8-azabicyclo[3.2.1]octane-1,2,3,4-tetrol
Molecular Mass 175.182 g·mol−1
Heat of Formation -753.4 ± 16.7 kJ·mol−1
Dipole Moment 3.79 ± 1.08 D
Volume 197.77 Å 3
Surface Area 180.82 Å 2
HOMO Energy -9.39 ± 0.55 eV
LUMO Energy 1.70 ± eV
Point Group Symmetry C1
Synonyms
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InChIKey FXFBVZOJVHCEDO-IECVIRLLSA-N
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