Geometry & MOs

Info

ID:	127329
PubChem CID:	50998736
Reduced:	ClSF2O2H3C6 (1)
Stoich.:	ABC2D2E3F6 (1)
Weight, g/mol:	225.983123
ΔH_f, kcal/mol:	-148.32
Dipole, Da:	2.23
IP(EA), eV:	-9.51(-1.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

sodium;4-chloro-2,5-dimethylbenzenesulfinate

Drug info:

PubChemData

Smile

C1=C(C(=CC(=C1S(=O)O)F)Cl)F

DOS

IR

Vibrations