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

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Formula C8H15NO4
IUPAC Name (1r,2s,3r,4r,5r)-4-(hydroxymethyl)-8-azabicyclo[3.2.1]octane-1,2,3-triol
Molecular Mass 189.209 g·mol−1
Heat of Formation -784.2 ± 16.7 kJ·mol−1
Dipole Moment 0.70 ± 1.08 D
Volume 218.15 Å 3
Surface Area 197.22 Å 2
HOMO Energy -9.60 ± 0.55 eV
LUMO Energy 5.04 ± eV
Point Group Symmetry C1
InChIKey NLSPHUUFXPUPJJ-FMGWEMOISA-N
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