Geometry & MOs

Info

ID:

311621

PubChem CID:

126595691

Reduced:

O2N3H29C44 (1)

Stoich.:

A2B3C29D44 (1)

Weight, g/mol:

751.248444

ΔHf, kcal/mol:

144.5

Dipole, Da:

3.73

IP(EA), eV:

 -7.86(-1.08)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

4-[3-(N-[9-(2,4-dicyanophenyl)carbazol-3-yl]-4-phenylanilino)carbazol-9-yl]benzene-1,3-dicarbonitrile

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)N(C2=CC3=C(C=C2)N(C4=CC=CC=C43)C5=CC=C(C=C5)C=O)C6=CC7=C(C=C6)N(C8=CC=CC=C87)C9=CC=C(C=C9)C=O

DOS

IR

Vibrations