Geometry & MOs

Info

ID:	78953
PubChem CID:	49742824
Reduced:	Cl2N2O3H18C20 (1)
Stoich.:	A2B2C3D18E20 (1)
Weight, g/mol:	365.137556
ΔH_f, kcal/mol:	-96.26
Dipole, Da:	1.99
IP(EA), eV:	-9.03(-0.97)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-nitrophenyl)-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)COC3=C(C=C(C=C3)Cl)Cl

DOS

IR

Vibrations