Geometry & MOs

Info

ID:	4172
PubChem CID:	10911
Reduced:	OSiC2H6 (6)
Stoich.:	ABC2D6 (6)
Weight, g/mol:	444.112748
ΔH_f, kcal/mol:	-762.55
Dipole, Da:	0.0
IP(EA), eV:	-9.45(1.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,2,4,4,6,6,8,8,10,10,12,12-dodecamethyl-1,3,5,7,9,11-hexaoxa-2,4,6,8,10,12-hexasilacyclododecane

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations