Geometry & MOs

Info

ID:	10455
PubChem CID:	102295
Reduced:	OSi2C18H22 (1)
Stoich.:	AB2C18D22 (1)
Weight, g/mol:	310.120918
ΔH_f, kcal/mol:	-63.39
Dipole, Da:	0.68
IP(EA), eV:	-9.21(0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethenyl-(ethenyl-methyl-phenylsilyl)oxy-methyl-phenylsilane

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations