Geometry & MOs

Info

ID:

400963

PubChem CID:

135049578

Reduced:

SiO2H26C30 (1)

Stoich.:

AB2C26D30 (1)

Weight, g/mol:

804.34864

ΔHf, kcal/mol:

17.33

Dipole, Da:

3.35

IP(EA), eV:

 -9.08(-0.38)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

tert-butyl-[[(4R,7R)-7-[[tert-butyl(diphenyl)silyl]oxymethyl]-2,2-diphenyl-4,7-dihydro-1,3,2-dioxasilepin-4-yl]methoxy]-diphenylsilane

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)/C=C/CO[Si](C2=CC=CC=C2)(C3=CC=CC=C3)OCC#CC4=CC=CC=C4

DOS

IR

Vibrations