Geometry & MOs

Info

ID:	196945
PubChem CID:	78899965
Reduced:	FN2O2C21H25 (1)
Stoich.:	AB2C2D21E25 (1)
Weight, g/mol:	362.13972
ΔH_f, kcal/mol:	-46.02
Dipole, Da:	5.11
IP(EA), eV:	-9.05(0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=CC=C(O1)CN(C2CC2)C(=O)CN(CC3=CC(=CC=C3)F)C4CC4

DOS

IR

Vibrations