Geometry & MOs

Info

ID:	78966
PubChem CID:	49742888
Reduced:	ClN2O2H19C20 (1)
Stoich.:	AB2C2D19E20 (1)
Weight, g/mol:	416.184841
ΔH_f, kcal/mol:	-65.18
Dipole, Da:	5.21
IP(EA), eV:	-8.83(-0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-ethyl-7-methyl-4-oxo-N-(2-oxo-4-propan-2-yl-1H-quinolin-7-yl)-1,8-naphthyridine-3-carboxamide

Drug info:

PubChemData

Smile

CC(C)C1=CC(=O)NC2=C1C=CC(=C2)NC(=O)CC3=CC=CC=C3Cl

DOS

IR

Vibrations