Geometry & MOs

Info

ID:	318655
PubChem CID:	126652604
Reduced:	SN2H26C42 (1)
Stoich.:	AB2C26D42 (1)
Weight, g/mol:	649.251798
ΔH_f, kcal/mol:	192.78
Dipole, Da:	2.93
IP(EA), eV:	-8.04(-0.85)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1=CC=C(C(=C1)C2=CC(=CC=C2)N3C4=CC=CC=C4C5=C3C=C6C7=CC=CC=C7SC6=C5)N8C9=CC=CC=C9C1=CC=CC=C18

DOS

IR

Vibrations