Geometry & MOs

Info

ID:	400922
PubChem CID:	135049456
Reduced:	Si2O3C30H50 (1)
Stoich.:	A2B3C30D50 (1)
Weight, g/mol:	464.983783
ΔH_f, kcal/mol:	-282.89
Dipole, Da:	3.47
IP(EA), eV:	-8.77(0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CC(CCCCCCO[Si](C)(C)C(C)(C)C)O[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OC(C)(C)C

DOS

IR

Vibrations