(E)-N~2~-{4-[(3-Fluorobenzyl)Oxy]Benzylidene}-L-Alaninamide

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Formula C17H17FN2O2
IUPAC Name (2s)-2-[(e)-[4-[(3-fluorophenyl)methoxy]phenyl]methyleneamino]propanamide
Molecular Mass 300.327 g·mol−1
Heat of Formation -286.1 ± 16.7 kJ·mol−1
Dipole Moment 2.22 ± 1.08 D
Volume 358.77 Å 3
Surface Area 337.23 Å 2
HOMO Energy -9.05 ± 0.55 eV
LUMO Energy 2.59 ± eV
Point Group Symmetry C1
InChIKey RJJDIVMWGWHPFE-QDBSGRMGSA-N
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