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

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Formula C7H13NO3
IUPAC Name (1r,3r,4r,5r)-8-azabicyclo[3.2.1]octane-3,4,5-triol
Molecular Mass 159.183 g·mol−1
Heat of Formation -584.4 ± 16.7 kJ·mol−1
Dipole Moment 4.47 ± 1.08 D
Volume 186.51 Å 3
Surface Area 173.35 Å 2
HOMO Energy -9.76 ± 0.55 eV
LUMO Energy 2.26 ± eV
Point Group Symmetry C1
InChIKey XOCBOVUINUHZJA-DBRKOABJSA-N
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