Geometry & MOs

Info

ID:	28997
PubChem CID:	831043
Reduced:	NSO2Cl3H8C12 (1)
Stoich.:	ABC2D3E8F12 (1)
Weight, g/mol:	342.07712
ΔH_f, kcal/mol:	-49.31
Dipole, Da:	5.05
IP(EA), eV:	-8.88(-1.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-chlorophenyl)-1-ethyl-2-hydroxy-4-oxoquinoline-3-carboxamide

Drug info:

PubChemData

Smile

C1=CC(=CC=C1NS(=O)(=O)C2=C(C=CC(=C2)Cl)Cl)Cl

DOS

IR

Vibrations