Geometry & MOs

Info

ID:	378406
PubChem CID:	134224486
Reduced:	FN2O2H17C20 (1)
Stoich.:	AB2C2D17E20 (1)
Weight, g/mol:	336.127406
ΔH_f, kcal/mol:	-53.84
Dipole, Da:	4.49
IP(EA), eV:	-8.6(-0.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-aminophenyl)-4-[(4-fluorophenoxy)methyl]benzamide

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)OCC2=CC=C(C=C2)C(=O)NC3=C(C=C(C=C3)F)N

DOS

IR

Vibrations