Geometry & MOs

Info

ID:	227620
PubChem CID:	87562107
Reduced:	ON2C6H8 (1)
Stoich.:	AB2C6D8 (1)
Weight, g/mol:	280.931573
ΔH_f, kcal/mol:	3.36
Dipole, Da:	4.45
IP(EA), eV:	-10.15(-0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

potassium;2-chloroquinoline-3-sulfonate

Drug info:

PubChemData

Smile

CC=O.C1=CN=CN=C1

DOS

IR

Vibrations