Geometry & MOs

Info

ID:	319470
PubChem CID:	126656175
Reduced:	SN2H26C42 (1)
Stoich.:	AB2C26D42 (1)
Weight, g/mol:	574.204513
ΔH_f, kcal/mol:	196.27
Dipole, Da:	2.27
IP(EA), eV:	-7.97(-0.83)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-dibenzofuran-2-yl-7-(4-phenylphenyl)indolo[2,3-b]carbazole

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C2=CC=CC3=C2SC4=C3C=CC=C4N5C6=C(C7=CC=CC=C75)C8=C(C=C6)C9=CC=CC=C9N8C1=CC=CC=C1

DOS

IR

Vibrations