(1R)-1,5-Anhydro-1-[(Z)-2-Diazonio-1-Oxidovinyl]-D-Galactitol

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Formula C8H12N2O6
IUPAC Name (z)-2-diazonio-1-[(2r,3r,4s,5r,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]ethenolate
Molecular Mass 232.191 g·mol−1
Heat of Formation -838.9 ± 16.7 kJ·mol−1
Dipole Moment 4.18 ± 1.08 D
Volume 255.59 Å 3
Surface Area 235.88 Å 2
HOMO Energy -9.99 ± 0.55 eV
LUMO Energy -0.61 ± eV
Point Group Symmetry C1
InChIKey GVQLAAYOCLLYPY-CFDQZZEFSA-N
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