Geometry & MOs

Info

ID:	192016
PubChem CID:	78214290
Reduced:	ClO2N3C24H28 (1)
Stoich.:	AB2C3D24E28 (1)
Weight, g/mol:	350.163043
ΔH_f, kcal/mol:	-67.16
Dipole, Da:	7.69
IP(EA), eV:	-9.5(-0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-methoxyphenyl)-N-[(7-methyl-2-oxo-3H-quinolin-3-yl)methyl]propanamide

Drug info:

PubChemData

Smile

CC1CCC2C(C1)CC(C(=O)N2)CN(CC3=CN=CC=C3)C(=O)C4=CC(=CC=C4)Cl

DOS

IR

Vibrations