Geometry & MOs

Info

ID:	78940
PubChem CID:	49742758
Reduced:	ClN2O2C14H15 (1)
Stoich.:	AB2C2D14E15 (1)
Weight, g/mol:	292.097855
ΔH_f, kcal/mol:	-83.54
Dipole, Da:	3.97
IP(EA), eV:	-8.97(-0.96)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-chloro-N-(2-oxo-4-propan-2-yl-1H-quinolin-7-yl)propanamide

Drug info:

PubChemData

Smile

CC(C)C1=CC(=O)NC2=C1C=CC(=C2)NC(=O)CCl

DOS

IR

Vibrations