Geometry & MOs

Info

ID:	318652
PubChem CID:	126652590
Reduced:	N3H31C48 (1)
Stoich.:	A3B31C48 (1)
Weight, g/mol:	649.251798
ΔH_f, kcal/mol:	225.46
Dipole, Da:	2.75
IP(EA), eV:	-8.01(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[2-(3-carbazol-9-ylphenyl)phenyl]-12-phenylindolo[3,2-c]carbazole

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)N2C3=C(C4=CC=CC=C42)C5=C(C=C3)C6=CC=CC=C6N5C7=CC=CC(=C7)C8=CC=CC=C8N9C1=CC=CC=C1C1=CC=CC=C19

DOS

IR

Vibrations