Geometry & MOs

Info

ID:	78965
PubChem CID:	49742883
Reduced:	N2O3C19H20 (1)
Stoich.:	A2B3C19D20 (1)
Weight, g/mol:	354.113506
ΔH_f, kcal/mol:	-101.8
Dipole, Da:	9.1
IP(EA), eV:	-8.73(-0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-chlorophenyl)-N-(2-oxo-4-propan-2-yl-1H-quinolin-7-yl)acetamide

Drug info:

PubChemData

Smile

CC1=CC(=C(O1)C)C(=O)NC2=CC3=C(C=C2)C(=CC(=O)N3)C(C)C

DOS

IR

Vibrations