Geometry & MOs

Info

ID:	393294
PubChem CID:	135020027
Reduced:	ClSiC8H8 (2)
Stoich.:	ABC8D8 (2)
Weight, g/mol:	382.142457
ΔH_f, kcal/mol:	-30.07
Dipole, Da:	0.11
IP(EA), eV:	-8.52(-0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,2,3,3,9,9,10,10-octamethyl-2,3,9,10-tetrasilatetracyclo[6.6.2.04,16.011,15]hexadeca-1(15),4(16),5,7,11,13-hexaene

Drug info:

PubChemData

Smile

C[Si]1(C2=CC(=CC3=C2C4=C([Si]3(C)C)C=C(C=C41)Cl)Cl)C

DOS

IR

Vibrations