Geometry & MOs

Info

ID:	378463
PubChem CID:	134224545
Reduced:	NOC11H11 (2)
Stoich.:	ABC11D11 (2)
Weight, g/mol:	348.147393
ΔH_f, kcal/mol:	-17.36
Dipole, Da:	4.55
IP(EA), eV:	-8.52(-0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCC1=CC=C(C=C1)OCC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3N

DOS

IR

Vibrations