Geometry & MOs

Info

ID:	4174
PubChem CID:	10913
Reduced:	OSiC2H6 (5)
Stoich.:	ABC2D6 (5)
Weight, g/mol:	370.093957
ΔH_f, kcal/mol:	-638.94
Dipole, Da:	0.06
IP(EA), eV:	-9.51(1.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,2,4,4,6,6,8,8,10,10-decamethyl-1,3,5,7,9,2,4,6,8,10-pentaoxapentasilecane

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations