Geometry & MOs

Info

ID:	327532
PubChem CID:	126690270
Reduced:	N3H27C43 (1)
Stoich.:	A3B27C43 (1)
Weight, g/mol:	509.189198
ΔH_f, kcal/mol:	220.17
Dipole, Da:	4.2
IP(EA), eV:	-8.18(-1.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-(4-carbazol-9-ylphenyl)-9-phenylcarbazole-2-carbonitrile

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C2=CC(=CC=C2)N3C4=C(C=C(C=C4)C5=CC=C(C=C5)N6C7=CC=CC=C7C8=CC=CC=C86)C9=C3C=C(C=C9)C#N

DOS

IR

Vibrations