Geometry & MOs

Info

ID:

317182

PubChem CID:

126632767

Reduced:

ON5H51C78 (1)

Stoich.:

AB5C51D78 (1)

Weight, g/mol:

1023.393711

ΔHf, kcal/mol:

321.99

Dipole, Da:

2.69

IP(EA), eV:

 -8.11(-1.03)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

N-[3-(3-dibenzofuran-2-ylcarbazol-9-yl)-6-(7,7-dimethylindeno[2,1-b]carbazol-5-yl)pyridin-2-yl]-N,9-diphenylcarbazol-2-amine

Drug info:

PubChemData

Smile

CC1(C2=CC=CC=C2C3=C1C=C4C(=C3)C5=CC=CC=C5N4C6=C7C(=CC(=CC7=NC=C6)N(C8=CC=CC=C8)C9=CC1=C(C=C9)C2=CC=CC=C2N1C1=CC=CC=C1)N1C2=C(C=C(C=C2)C2=CC3=C(C=C2)OC2=CC=CC=C23)C2=CC=CC=C21)C

DOS

IR

Vibrations