Geometry & MOs

Info

ID:	55176
PubChem CID:	17389856
Reduced:	SCl2N2O2C4H6 (1)
Stoich.:	AB2C2D2E4F6 (1)
Weight, g/mol:	245.012259
ΔH_f, kcal/mol:	-101.9
Dipole, Da:	4.28
IP(EA), eV:	-10.68(-1.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

sodium;2-methylquinoline-8-sulfonate

Drug info:

PubChemData

Smile

CC1=NC=C(N1)S(=O)(=O)Cl.Cl

DOS

IR

Vibrations