Geometry & MOs

Info

ID:	7030
PubChem CID:	71020
Reduced:	NaSO4C10H11 (1)
Stoich.:	ABC4D10E11 (1)
Weight, g/mol:	250.027574
ΔH_f, kcal/mol:	-172.79
Dipole, Da:	6.06
IP(EA), eV:	-9.09(0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

sodium;4-(2-methylprop-2-enoxy)benzenesulfonate

Drug info:

PubChemData

Smile

CC(=C)COC1=CC=C(C=C1)S(=O)(=O)[O-].[Na+]

DOS

IR

Vibrations