Geometry & MOs

Info

ID:	408132
PubChem CID:	135080892
Reduced:	SO4C7H14 (1)
Stoich.:	AB4C7D14 (1)
Weight, g/mol:	129.018784
ΔH_f, kcal/mol:	-181.6
Dipole, Da:	4.28
IP(EA), eV:	-8.8(-0.3)
Spin(S_z, S²):	None, None
Charge, e:	-1

Chem-info

IUPAC name:

(Z)-1-hydroxy-1,4-dioxopent-2-en-2-olate

Drug info:

PubChemData

Smile

CSCC[C@H]([C@@H](C(=O)CO)O)O

DOS

IR

Vibrations