Geometry & MOs

Info

ID:	8054
PubChem CID:	74849
Reduced:	OSiC4H10 (3)
Stoich.:	ABC4D10 (3)
Weight, g/mol:	306.150274
ΔH_f, kcal/mol:	-379.69
Dipole, Da:	0.04
IP(EA), eV:	-9.12(1.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,2,4,4,6,6-hexaethyl-1,3,5,2,4,6-trioxatrisilinane

Drug info:

PubChemData

Smile

CC[Si]1(O[Si](O[Si](O1)(CC)CC)(CC)CC)CC

DOS

IR

Vibrations