(1Xi)-1,4-Anhydro-1-(6-Carbamoyl-2-Pyridinyl)-D-Ribitol

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Formula C11H14N2O5
IUPAC Name 6-[(2r,3s,4s,5r)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]pyridine-2-carboxamide
Molecular Mass 254.239 g·mol−1
Heat of Formation -807.0 ± 16.7 kJ·mol−1
Dipole Moment 3.15 ± 1.08 D
Volume 285.82 Å 3
Surface Area 258.54 Å 2
HOMO Energy -10.24 ± 0.55 eV
LUMO Energy -1.05 ± eV
Point Group Symmetry C1
InChIKey XXWRCZSAYAYIDH-DOLQZWNJSA-N
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