Geometry & MOs

Info

ID:	2841
PubChem CID:	8700
Reduced:	NaSCl2O5H7C8 (1)
Stoich.:	ABC2D5E7F8 (1)
Weight, g/mol:	307.928894
ΔH_f, kcal/mol:	-269.66
Dipole, Da:	6.15
IP(EA), eV:	-9.35(-0.95)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

sodium;2-(2,4-dichlorophenoxy)ethyl sulfate

Drug info:

PubChemData

Smile

C1=CC(=C(C=C1Cl)Cl)OCCOS(=O)(=O)[O-].[Na+]

DOS

IR

Vibrations