Geometry & MOs

Info

ID:	393295
PubChem CID:	135020030
Reduced:	Si2C10H15 (2)
Stoich.:	A2B10C15 (2)
Weight, g/mol:	328.16587
ΔH_f, kcal/mol:	-59.96
Dipole, Da:	0.07
IP(EA), eV:	-7.45(0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl-[(Z)-1-(4-fluorophenyl)-2-phenylethenoxy]-dimethylsilane

Drug info:

PubChemData

Smile

C[Si]1(C2=C3C(=CC=C2)[Si]([Si](C4=CC=CC(=C43)[Si]1(C)C)(C)C)(C)C)C

DOS

IR

Vibrations