Geometry & MOs

Info

ID:	178593
PubChem CID:	76353710
Reduced:	ClON7C24H24 (1)
Stoich.:	ABC7D24E24 (1)
Weight, g/mol:	364.178693
ΔH_f, kcal/mol:	96.97
Dipole, Da:	7.67
IP(EA), eV:	-8.78(-0.75)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[3-(8-methoxy-5-methyl-3,4-dihydro-2H-quinolin-1-yl)-3-oxoprop-1-enyl]-N-methylbenzamide

Drug info:

PubChemData

Smile

CC1=CC(=NC(=N1)N2C(=CC(=N2)C)NC(=O)C=CC3=C(N(N=C3C)CC4=CC=CC=C4)Cl)C

DOS

IR

Vibrations