N-{(2E)-3-[(2R,3S,4S)-3,4-Dihydroxytetrahydro-2-Furanyl]-2-Propen-1-Yl}-2,3-Dihydroxy-5-Nitrobenzamide

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Formula C14H16N2O8
IUPAC Name n-[(e)-3-[(2r,3s,4s)-3,4-dihydroxytetrahydrofuran-2-yl]allyl]-2,3-dihydroxy-5-nitro-benzamide
Molecular Mass 340.285 g·mol−1
Heat of Formation -951.5 ± 16.7 kJ·mol−1
Dipole Moment 6.50 ± 1.08 D
Volume 368.94 Å 3
Surface Area 338.89 Å 2
HOMO Energy -9.98 ± 0.55 eV
LUMO Energy 1.39 ± eV
Point Group Symmetry C1
InChIKey VDHNUEGZSFACAM-CNBGNIIQSA-N
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