Geometry & MOs

Info

ID:	309394
PubChem CID:	126545966
Reduced:	N3H31C48 (1)
Stoich.:	A3B31C48 (1)
Weight, g/mol:	725.283098
ΔH_f, kcal/mol:	228.59
Dipole, Da:	0.81
IP(EA), eV:	-7.86(-0.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(6,9-diphenylcarbazol-3-yl)-11,12-diphenylindolo[2,3-a]carbazole

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)N2C3=C(C=C(C=C3)C4=C5C6=CC=CC=C6N(C5=C7C(=C4)C8=CC=CC=C8N7C9=CC=CC=C9)C1=CC=CC=C1)C1=CC=CC=C12

DOS

IR

Vibrations