Geometry & MOs

Info

ID:	21705
PubChem CID:	589596
Reduced:	SiO3C5H10 (2)
Stoich.:	AB3C5D10 (2)
Weight, g/mol:	292.079841
ΔH_f, kcal/mol:	-350.09
Dipole, Da:	3.0
IP(EA), eV:	-10.09(-0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3,6-bis(trimethylsilyloxy)-1,4-dioxane-2,5-dione

Drug info:

PubChemData

Smile

C[Si](C)(C)OC1C(=O)OC(C(=O)O1)O[Si](C)(C)C

DOS

IR

Vibrations