Geometry & MOs

Info

ID:	88794
PubChem CID:	49956842
Reduced:	N2O3C17H18 (1)
Stoich.:	A2B3C17D18 (1)
Weight, g/mol:	392.153621
ΔH_f, kcal/mol:	-91.77
Dipole, Da:	2.98
IP(EA), eV:	-9.18(-0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-fluorophenyl)-3-[2-(3-methylphenoxy)propanoylamino]benzamide

Drug info:

PubChemData

Smile

CC1=CC(=CC=C1)OC(C)C(=O)NC2=CC=CC(=C2)C(=O)N

DOS

IR

Vibrations