2,3-Dihydroxy-N-[(2R,3S)-2-[(4-Nitrophenyl)Methyl]-4-Oxo-Oxetan-3-Yl]Benzamide

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Formula C17H15N2O7
IUPAC Name 2,3-dihydroxy-n-[(2r,3s)-2-[(4-nitrophenyl)methyl]-4-oxo-oxetan-3-yl]benzamide
Molecular Mass 359.310 g·mol−1
Heat of Formation -643.4 ± 16.7 kJ·mol−1
Dipole Moment 4.44 ± 1.08 D
Volume 397.26 Å 3
Surface Area 305.3 Å 2
HOMO Energy -9.26 ± 0.55 eV
LUMO Energy 1.52 ± eV
Point Group Symmetry C1
InChIKey CASSBAGGHNMGJJ-KGLIPLIRSA-N
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