Geometry & MOs

Info

ID:	2263
PubChem CID:	6487
Reduced:	OSiC7H8 (4)
Stoich.:	ABC7D8 (4)
Weight, g/mol:	544.137766
ΔH_f, kcal/mol:	-375.99
Dipole, Da:	2.03
IP(EA), eV:	-9.13(0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,4,6,8-tetramethyl-2,4,6,8-tetraphenyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane

Drug info:

PubChemData

Smile

C[Si]1(O[Si](O[Si](O[Si](O1)(C)C2=CC=CC=C2)(C)C3=CC=CC=C3)(C)C4=CC=CC=C4)C5=CC=CC=C5

DOS

IR

Vibrations