Geometry & MOs

Info

ID:	196967
PubChem CID:	78902610
Reduced:	NOC8H11 (3)
Stoich.:	ABC8D11 (3)
Weight, g/mol:	418.189257
ΔH_f, kcal/mol:	-84.0
Dipole, Da:	5.69
IP(EA), eV:	-8.7(0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-[2-oxo-2-[(4-propoxyphenyl)methylamino]ethoxy]phenyl]benzamide

Drug info:

PubChemData

Smile

CCCOC1=CC=C(C=C1)CNC(=O)CN2CCCN(CC2)C3=CC=C(C=C3)OC

DOS

IR

Vibrations