Geometry & MOs

Info

ID:	233379
PubChem CID:	89854494
Reduced:	ClNO4C8H20 (1)
Stoich.:	ABC4D8E20 (1)
Weight, g/mol:	246.056195
ΔH_f, kcal/mol:	-224.76
Dipole, Da:	7.96
IP(EA), eV:	-9.43(-0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(1,2-dihydroxypropoxy)-4-methylbenzenesulfinic acid

Drug info:

PubChemData

Smile

CC(C(=O)O)O.C[N+](C)(C)CCO.[Cl-]

DOS

IR

Vibrations