Geometry & MOs

Info

ID:

377582

PubChem CID:

134223641

Reduced:

N2O2H36C57 (1)

Stoich.:

A2B2C36D57 (1)

Weight, g/mol:

902.293328

ΔHf, kcal/mol:

169.84

Dipole, Da:

2.38

IP(EA), eV:

 -8.09(-0.68)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

7-phenyl-10-[7-(9,9'-spirobi[fluorene]-2-yl)-[1]benzofuro[2,3-b]carbazol-10-yl]-[1]benzofuro[2,3-b]carbazole

Drug info:

PubChemData

Smile

CC1(C2=CC=CC=C2C3=C1C=C(C=C3)N4C5=C(C=C(C=C5)C6=CC7=C(C=C6)N(C8=C7C=C9C1=CC=CC=C1OC9=C8)C1=CC=CC=C1)C1=C4C=C2C(=C1)C1=CC=CC=C1O2)C

DOS

IR

Vibrations