Geometry & MOs

Info

ID:	403854
PubChem CID:	135062206
Reduced:	SiF3C21H25 (1)
Stoich.:	AB3C21D25 (1)
Weight, g/mol:	374.281237
ΔH_f, kcal/mol:	-157.93
Dipole, Da:	4.77
IP(EA), eV:	-9.46(-0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

dimethyl-phenyl-[1-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)octyl]silane

Drug info:

PubChemData

Smile

CCCC/C(=C\C1=CC=C(C=C1)C(F)(F)F)/[Si](C)(C)C2=CC=CC=C2

DOS

IR

Vibrations