Geometry & MOs

Info

ID:	319448
PubChem CID:	126656062
Reduced:	ON4H24C39 (1)
Stoich.:	AB4C24D39 (1)
Weight, g/mol:	702.241962
ΔH_f, kcal/mol:	193.68
Dipole, Da:	0.5
IP(EA), eV:	-8.16(-1.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-(9-phenylcarbazol-2-yl)-5-(4-phenylquinazolin-2-yl)-[1]benzofuro[3,2-c]carbazole

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C2=NC(=NC(=N2)C3=C4C5=CC=CC=C5N(C4=C6C(=C3)C7=CC=CC=C7O6)C8=CC=CC=C8)C9=CC=CC=C9

DOS

IR

Vibrations