Geometry & MOs

Info

ID:

400913

PubChem CID:

135049442

Reduced:

Si3O4C52H60 (1)

Stoich.:

A3B4C52D60 (1)

Weight, g/mol:

652.376799

ΔHf, kcal/mol:

-169.81

Dipole, Da:

2.27

IP(EA), eV:

 -9.05(0.06)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

tert-butyl-[9-[(2-methylpropan-2-yl)oxy-diphenylsilyl]oxynonoxy]-diphenylsilane

Drug info:

PubChemData

Smile

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OC[C@@H](C=C)O[Si](C3=CC=CC=C3)(C4=CC=CC=C4)O[C@@H](CO[Si](C5=CC=CC=C5)(C6=CC=CC=C6)C(C)(C)C)C=C

DOS

IR

Vibrations