Geometry & MOs

Info

ID:	6377
PubChem CID:	68347
Reduced:	OSiH10C12 (4)
Stoich.:	ABC10D12 (4)
Weight, g/mol:	792.200366
ΔH_f, kcal/mol:	-241.35
Dipole, Da:	0.06
IP(EA), eV:	-9.21(-0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,2,4,4,6,6,8,8-octakis-phenyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)[Si]2(O[Si](O[Si](O[Si](O2)(C3=CC=CC=C3)C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)(C7=CC=CC=C7)C8=CC=CC=C8)C9=CC=CC=C9

DOS

IR

Vibrations