(1R,2S,3R)-1-[(2E)-2-(1,2-Oxazol-3(2H)-Ylidene)-2H-Imidazol-4-Yl]-1,2,3,4-Butanetetrol

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Formula C10H13N3O5
IUPAC Name (1r,2s,3r)-1-[(2z)-2-isoxazol-3-ylideneimidazol-4-yl]butane-1,2,3,4-tetrol
Molecular Mass 255.227 g·mol−1
Heat of Formation -440.9 ± 16.7 kJ·mol−1
Dipole Moment 2.89 ± 1.08 D
Volume 283.51 Å 3
Surface Area 250.75 Å 2
HOMO Energy -8.81 ± 0.55 eV
LUMO Energy 1.28 ± eV
Point Group Symmetry C1
InChIKey BSEXVGFOHBFEAQ-GSYVTDRKSA-N
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