(E)-N~2~-{4-[(3-Fluorobenzyl)Oxy]Benzylidene}-L-Alaninamide
Properties
Property | Value |
---|---|
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 |
QR Code | Generate QR Code |
Links | ChemSpider |
DOI | |
Downloads | Get JSON data Get MOL2 data Get SVG Image |
Elements | H C N O F |