Geometry & MOs

Info

ID:

442122

PubChem CID:

135249941

Reduced:

O2N4H36C45 (1)

Stoich.:

A2B4C36D45 (1)

Weight, g/mol:

720.346427

ΔHf, kcal/mol:

114.2

Dipole, Da:

0.86

IP(EA), eV:

 -8.67(-1.02)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

4,4,5,5-tetramethyl-2-[6-[7'-[5-(4,4,5,5-tetramethyl-1,3-oxazol-2-yl)pyridin-2-yl]-9,9'-spirobi[fluorene]-2'-yl]pyridin-3-yl]-1,3-oxazole

Drug info:

PubChemData

Smile

CC1(COC(=N1)C2=CC=CC(=N2)C3=CC4=C(C=C3)C5=C(C46C7=CC=CC=C7C8=CC=CC=C68)C=C(C=C5)C9=NC(=CC=C9)C1=NC(CO1)(C)C)C

DOS

IR

Vibrations