Geometry & MOs

Info

ID:

317184

PubChem CID:

126632784

Reduced:

ON6H52C83 (1)

Stoich.:

AB6C52D83 (1)

Weight, g/mol:

1074.40461

ΔHf, kcal/mol:

370.63

Dipole, Da:

4.21

IP(EA), eV:

 -8.17(-1.48)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1(C2=CC=CC=C2C3=C1C=C4C(=C3)C5=CC=CC=C5N4C6=NC7=C(C=CC=C7N8C9=C(C=C(C=C9)C1=CC2=C(C=C1)OC1=CC=CC=C12)C1=CC=CC=C18)N=C6N1C2=CC=CC=C2C2=C1C=C(C=C2)C1=CC2=C(C=C1)N(C1=CC=CC=C12)C1=CC=CC=C1)C

DOS

IR

Vibrations