Geometry & MOs

Info

ID:	12830
PubChem CID:	146470
Reduced:	NaSC3O4H5 (1)
Stoich.:	ABC3D4E5 (1)
Weight, g/mol:	159.980624
ΔH_f, kcal/mol:	-195.75
Dipole, Da:	8.07
IP(EA), eV:	-9.98(0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

sodium;prop-2-enyl sulfate

Drug info:

PubChemData

Smile

C=CCOS(=O)(=O)[O-].[Na+]

DOS

IR

Vibrations