Geometry & MOs

Info

ID:	78952
PubChem CID:	49742820
Reduced:	NO2H10C11 (2)
Stoich.:	AB2C10D11 (2)
Weight, g/mol:	404.069448
ΔH_f, kcal/mol:	-97.66
Dipole, Da:	4.98
IP(EA), eV:	-8.82(-0.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C)C1=CC(=O)NC2=C1C=CC(=C2)NC(=O)/C=C\C3=CC4=C(C=C3)OCO4

DOS

IR

Vibrations