Geometry & MOs

Info

ID:

386889

PubChem CID:

134983272

Reduced:

O2H15C19 (2)

Stoich.:

A2B15C19 (2)

Weight, g/mol:

566.394393

ΔHf, kcal/mol:

88.72

Dipole, Da:

5.86

IP(EA), eV:

 -8.33(-1.43)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

tert-butyl-diphenyl-[[(1S,3E,8E,12E,15R)-4,8,12,15-tetramethyl-16-methylidene-5-bicyclo[13.3.0]octadeca-3,8,12-trienyl]oxy]silane

Drug info:

PubChemData

Smile

CC1=C(C=CC2=C(C3=CC=C(C=C3)C4=C(C=C1)C5=CC=CC=CC5=C4C(=O)OC)C(=C6C2=CC=CC=C6)C(=O)OC)C

DOS

IR

Vibrations