Geometry & MOs

Info

ID:	12831
PubChem CID:	146471
Reduced:	SC3O4H6 (1)
Stoich.:	AB3C4D6 (1)
Weight, g/mol:	137.99868
ΔH_f, kcal/mol:	-149.2
Dipole, Da:	3.76
IP(EA), eV:	-10.8(-0.97)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

prop-2-enyl hydrogen sulfate

Drug info:

PubChemData

Smile

C=CCOS(=O)(=O)O

DOS

IR

Vibrations