Geometry & MOs

Info

ID:

442149

PubChem CID:

135250113

Reduced:

N6H52C55 (1)

Stoich.:

A6B52C55 (1)

Weight, g/mol:

845.445747

ΔHf, kcal/mol:

188.64

Dipole, Da:

7.85

IP(EA), eV:

 -8.6(-1.02)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

7-phenyl-5,9-bis[3-(4,4,5,5-tetramethyl-1-phenylimidazol-2-yl)phenyl]benzo[c]carbazole

Drug info:

PubChemData

Smile

CC1(C(N(C(=N1)C2=CN=CC(=C2)C3=CC4=C(C=C3)C5=C(C=C4)C6=C(C57C8=CC=CC=C8C9=CC=CC=C79)C=C(C=C6)C1=CC(=CN=C1)C1=NC(C(N1C)(C)C)(C)C)C)(C)C)C

DOS

IR

Vibrations