(2R,3E)-2-{4-[(5-Methyl-2-Phenyl-1,3-Oxazol-4-Yl)Methoxy]Benzyl}-3-(Propoxyimino)Butanoic Acid

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Formula C25H28N2O5
IUPAC Name (2r,3e)-2-[[4-[(5-methyl-2-phenyl-oxazol-4-yl)methoxy]phenyl]methyl]-3-propoxyimino-butanoic acid
Molecular Mass 436.500 g·mol−1
Heat of Formation -495.8 ± 16.7 kJ·mol−1
Dipole Moment 3.16 ± 1.08 D
Volume 529.83 Å 3
Surface Area 473.86 Å 2
HOMO Energy -8.89 ± 0.55 eV
LUMO Energy 2.35 ± eV
Point Group Symmetry C1
InChIKey YAWURVGPVQWWHE-UJUJBVAOSA-N
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