Geometry & MOs

Info

ID:	378408
PubChem CID:	134224488
Reduced:	NOH9C10 (2)
Stoich.:	ABC9D10 (2)
Weight, g/mol:	332.152478
ΔH_f, kcal/mol:	-4.1
Dipole, Da:	3.65
IP(EA), eV:	-8.53(-0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)OCC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3N

DOS

IR

Vibrations