Geometry & MOs

Info

ID:	196334
PubChem CID:	78813177
Reduced:	N2O4C19H22 (1)
Stoich.:	A2B4C19D22 (1)
Weight, g/mol:	376.118985
ΔH_f, kcal/mol:	-123.33
Dipole, Da:	3.37
IP(EA), eV:	-8.34(-0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-chloro-N-[2-[1-(2,5-dimethoxyphenyl)ethylamino]-2-oxoethyl]benzamide

Drug info:

PubChemData

Smile

CC(C1=C(C=CC(=C1)OC)OC)NC(=O)CNC(=O)C2=CC=CC=C2

DOS

IR

Vibrations