Geometry & MOs

Info

ID:	127330
PubChem CID:	50998737
Reduced:	ClNaSO2C8H8 (1)
Stoich.:	ABCD2E8F8 (1)
Weight, g/mol:	211.967473
ΔH_f, kcal/mol:	-108.47
Dipole, Da:	5.67
IP(EA), eV:	-7.54(0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

sodium;3-chloro-2-methylbenzenesulfinate

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1Cl)C)S(=O)[O-].[Na+]

DOS

IR

Vibrations