Geometry & MOs

Info

ID:	31039
PubChem CID:	854242
Reduced:	SO2N4C16H18 (1)
Stoich.:	AB2C4D16E18 (1)
Weight, g/mol:	328.06147
ΔH_f, kcal/mol:	-42.1
Dipole, Da:	5.38
IP(EA), eV:	-8.8(-0.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C)N1C2=C(N=C1SCC3=CC=CC=C3)N(C(=O)NC2=O)C

DOS

IR

Vibrations