Geometry & MOs

Info

ID:	378464
PubChem CID:	134224546
Reduced:	N2O3H20C21 (1)
Stoich.:	A2B3C20D21 (1)
Weight, g/mol:	360.183778
ΔH_f, kcal/mol:	-42.31
Dipole, Da:	4.71
IP(EA), eV:	-8.44(-0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)OCC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3N

DOS

IR

Vibrations