Geometry & MOs

Info

ID:

316496

PubChem CID:

126631009

Reduced:

N2H25C34 (2)

Stoich.:

A2B25C34 (2)

Weight, g/mol:

972.419198

ΔHf, kcal/mol:

254.89

Dipole, Da:

1.3

IP(EA), eV:

 -8.04(-1.02)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

5-[4,6-bis(11,11-dimethylindeno[1,2-b]carbazol-5-yl)quinolin-7-yl]-11,11-dimethylindeno[1,2-b]carbazole

Drug info:

PubChemData

Smile

CC1(C2=CC=CC=C2C3=C1C=C4C5=CC=CC=C5N(C4=C3)C6=C(N=C(C=C6)N7C8=CC=CC=C8C9=CC1=C(C=C97)C2=CC=CC=C2C1(C)C)N1C2=CC=CC=C2C2=CC3=C(C=C21)C1=CC=CC=C1C3(C)C)C

DOS

IR

Vibrations