Geometry & MOs

Info

ID:	266599
PubChem CID:	103574387
Reduced:	SO4C10H20 (1)
Stoich.:	AB4C10D20 (1)
Weight, g/mol:	250.027574
ΔH_f, kcal/mol:	-206.9
Dipole, Da:	6.0
IP(EA), eV:	-10.87(-0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

sodium;1-hydroxy-6-methyl-2,3-dihydroindene-1-sulfonate

Drug info:

PubChemData

Smile

CCCC1CCCC(CC1)(O)S(=O)(=O)O

DOS

IR

Vibrations