Geometry & MOs

Info

ID:	29708
PubChem CID:	836659
Reduced:	ClNOH16C19 (1)
Stoich.:	ABCD16E19 (1)
Weight, g/mol:	319.097521
ΔH_f, kcal/mol:	-3.29
Dipole, Da:	4.52
IP(EA), eV:	-8.82(-0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(5-chloro-2,4-dimethoxyphenyl)-3,4-dimethylbenzamide

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)NC(=O)CC2=CC=CC3=CC=CC=C32)Cl

DOS

IR

Vibrations