Geometry & MOs

Info

ID:	24716
PubChem CID:	612568
Reduced:	ClON2H19C24 (1)
Stoich.:	ABC2D19E24 (1)
Weight, g/mol:	386.118591
ΔH_f, kcal/mol:	34.49
Dipole, Da:	4.81
IP(EA), eV:	-8.9(-1.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(3-chlorophenyl)-3-methyl-N-(2-methylphenyl)quinoline-4-carboxamide

Drug info:

PubChemData

Smile

CC1=CC=CC=C1NC(=O)C2=C(C(=NC3=CC=CC=C32)C4=CC(=CC=C4)Cl)C

DOS

IR

Vibrations