Geometry & MOs

Info

ID:

390478

PubChem CID:

134999329

Reduced:

BO5C38H43 (1)

Stoich.:

AB5C38D43 (1)

Weight, g/mol:

826.401924

ΔHf, kcal/mol:

-161.65

Dipole, Da:

1.3

IP(EA), eV:

 -9.21(0.15)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

tri(propan-2-yl)-[(3R,4R,5E)-4-[4,4,5,5-tetrakis(4-fluorophenyl)-1,3,2-dioxaborolan-2-yl]-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)hexa-1,5-dien-3-yl]oxysilane

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations