Geometry & MOs

Info

ID:	196949
PubChem CID:	78899969
Reduced:	ClN2O3C23H29 (1)
Stoich.:	AB2C3D23E29 (1)
Weight, g/mol:	362.13972
ΔH_f, kcal/mol:	-89.94
Dipole, Da:	3.37
IP(EA), eV:	-8.14(-0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[1-(2-chlorophenyl)ethyl-methylamino]-N-(3,4-dimethoxyphenyl)acetamide

Drug info:

PubChemData

Smile

CC(C1=CC(=CC=C1)Cl)N(C)CC(=O)N2CCCC2C3=CC(=C(C=C3)OC)OC

DOS

IR

Vibrations