(1R,2S)-N~2~-Hydroxy-1-{4-[(2-Phenyl-4-Quinolinyl)Methoxy]Benzyl}-1,2-Cyclopropanedicarboxamide

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Formula C28H25N3O4
IUPAC Name (1r,2s)-2-(hydroxycarbamoyl)-1-[[4-[(2-phenyl-4-quinolyl)methoxy]phenyl]methyl]cyclopropanecarboxamide
Molecular Mass 467.516 g·mol−1
Heat of Formation -90.2 ± 16.7 kJ·mol−1
Dipole Moment 3.04 ± 1.08 D
Volume 554.39 Å 3
Surface Area 479.15 Å 2
HOMO Energy -8.98 ± 0.55 eV
LUMO Energy 2.11 ± eV
Point Group Symmetry C1
InChIKey BKHGWMSYWJIRLD-LXFBAYGMSA-N
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