Geometry & MOs

Info

ID:	337111
PubChem CID:	127256676
Reduced:	O2C3H4 (2)
Stoich.:	A2B3C4 (2)
Weight, g/mol:	206.024895
ΔH_f, kcal/mol:	-144.17
Dipole, Da:	5.55
IP(EA), eV:	-9.33(-0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4-hydroxy-2H-pyran-2-yl) ethanesulfonate

Drug info:

PubChemData

Smile

C1C=C(C=CO1)O.C(=O)O

DOS

IR

Vibrations