6-Amino-1,5-Anhydro-6-Deoxy-D-Glucitol

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Formula C6H13NO4
IUPAC Name (2s,3r,4s,5r)-2-(aminomethyl)tetrahydropyran-3,4,5-triol
Molecular Mass 163.172 g·mol−1
Heat of Formation -751.9 ± 16.7 kJ·mol−1
Dipole Moment 3.32 ± 1.08 D
Volume 187.32 Å 3
Surface Area 181.01 Å 2
HOMO Energy -9.32 ± 0.55 eV
LUMO Energy 1.38 ± eV
Point Group Symmetry C1
InChIKey ORRHLQWHNIGJMV-VANKVMQKSA-N
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