Geometry & MOs

Info

ID:	232153
PubChem CID:	87575609
Reduced:	SeO2H6C9 (1)
Stoich.:	AB2C6D9 (1)
Weight, g/mol:	374.106041
ΔH_f, kcal/mol:	-43.15
Dipole, Da:	5.37
IP(EA), eV:	-8.86(-1.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(2R,4S,5R)-2,4,5,6-tetrahydroxyhexanoyl]oxy (2R,4S,5R)-2,4,5,6-tetrahydroxyhexaneperoxoate

Drug info:

PubChemData

Smile

C1=CC2=C(C(=C1)C(=O)O)[Se]C=C2

DOS

IR

Vibrations