Geometry & MOs

Info

ID:

232773

PubChem CID:

87576951

Reduced:

O2Si2C43H53 (1)

Stoich.:

A2B2C43D53 (1)

Weight, g/mol:

658.366234

ΔHf, kcal/mol:

-93.01

Dipole, Da:

0.17

IP(EA), eV:

 0.0(0.0)

Spin(Sz, S2):

 0.500000, 1.531645

Charge, e:

 0

Chem-info

IUPAC name:

tert-butyl-[[4-[3-[4-[[tert-butyl(dimethyl)silyl]oxymethyl]phenyl]-4,5-diphenylcyclopenta-1,4-dien-1-yl]phenyl]methoxy]-dimethylsilane

Drug info:

PubChemData

Smile

CC(C)(C)[Si](C)(C)OCC1=CC=C(C=C1)[C-]2C=C(C(=C2C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=C(C=C5)CO[Si](C)(C)C(C)(C)C

DOS

IR

Vibrations