Geometry & MOs

Info

ID:	57287
PubChem CID:	22395593
Reduced:	Si2O3C6H15 (1)
Stoich.:	A2B3C6D15 (1)
Weight, g/mol:	814.131262
ΔH_f, kcal/mol:	-171.64
Dipole, Da:	4.2
IP(EA), eV:	0.0(0.0)
Spin(S_z, S²):	0.500000, 0.752831
Charge, e:	0

Chem-info

IUPAC name:

5-[2-[5-[3-(1-benzothiophen-5-yl)thiophen-2-yl]-1,1,3,4-tetraphenylsilol-2-yl]thiophen-3-yl]-1-benzothiophene

Drug info:

PubChemData

Smile

CCO[Si](OCC)(OCC)[Si]

DOS

IR

Vibrations