Geometry & MOs

Info

ID:	78961
PubChem CID:	49742870
Reduced:	FN3O3H22C23 (1)
Stoich.:	AB3C3D22E23 (1)
Weight, g/mol:	423.134969
ΔH_f, kcal/mol:	-137.76
Dipole, Da:	2.79
IP(EA), eV:	-9.02(-1.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(4-chlorophenyl)-5-oxo-N-(2-oxo-4-propan-2-yl-1H-quinolin-7-yl)pyrrolidine-3-carboxamide

Drug info:

PubChemData

Smile

CC(C)C1=CC(=O)NC2=C1C=CC(=C2)NC(=O)C3CC(=O)N(C3)C4=CC=C(C=C4)F

DOS

IR

Vibrations