Geometry & MOs

Info

ID:	10735
PubChem CID:	107518
Reduced:	SC4O5H8 (1)
Stoich.:	AB4C5D8 (1)
Weight, g/mol:	168.009245
ΔH_f, kcal/mol:	-205.47
Dipole, Da:	3.28
IP(EA), eV:	-10.88(-0.97)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-1,4-dihydroxybut-2-ene-2-sulfonic acid

Drug info:

PubChemData

Smile

C(/C=C(\CO)/S(=O)(=O)O)O

DOS

IR

Vibrations