(1S)-1,5-Anhydro-1-Sulfamoyl-D-Galactitol

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Formula C6H13NO7S
IUPAC Name (2s,3r,4s,5r,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-sulfonamide
Molecular Mass 243.235 g·mol−1
Heat of Formation -1262.6 ± 16.7 kJ·mol−1
Dipole Moment 2.47 ± 1.08 D
Volume 247.62 Å 3
Surface Area 220.52 Å 2
HOMO Energy -10.60 ± 0.55 eV
LUMO Energy 3.23 ± eV
Point Group Symmetry C1
InChIKey OQMMAWGZUDHRTA-PHYPRBDBSA-N
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