Geometry & MOs

Info

ID:

406830

PubChem CID:

135078734

Reduced:

BSiO3C47H55 (1)

Stoich.:

ABC3D47E55 (1)

Weight, g/mol:

700.316715

ΔHf, kcal/mol:

-122.56

Dipole, Da:

2.74

IP(EA), eV:

 -8.63(-0.09)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

tri(propan-2-yl)-[(3R,4R)-4-[4,4,5,5-tetrakis(4-fluorophenyl)-1,3,2-dioxaborolan-2-yl]hexa-1,5-dien-3-yl]oxysilane

Drug info:

PubChemData

Smile

B1(OC(C(O1)(C2=CC=CC=C2)C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)[C@H](C=C)[C@H](CCC6=CC=CC=C6)O[Si](C(C)C)(C(C)C)C(C)C

DOS

IR

Vibrations