Geometry & MOs

Info

ID:	9982
PubChem CID:	95838
Reduced:	NH6C9 (2)
Stoich.:	AB6C9 (2)
Weight, g/mol:	256.100048
ΔH_f, kcal/mol:	83.56
Dipole, Da:	0.79
IP(EA), eV:	-7.89(-0.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5,11-dihydroindolo[3,2-b]carbazole

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C3=CC4=C(C=C3N2)C5=CC=CC=C5N4

DOS

IR

Vibrations