Geometry & MOs

Info

ID:	428122
PubChem CID:	135166143
Reduced:	N2H16C25 (2)
Stoich.:	A2B16C25 (2)
Weight, g/mol:	688.262697
ΔH_f, kcal/mol:	252.04
Dipole, Da:	3.18
IP(EA), eV:	-7.96(-1.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

12-(3-phenylphenyl)-5-[3-(4-phenylquinazolin-2-yl)phenyl]indolo[3,2-c]carbazole

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C2=CC(=CC=C2)N3C4=CC=CC=C4C5=C3C6=C(C=C5)N(C7=CC=CC=C76)C8=CC=C(C=C8)C9=NC1=CC=CC=C1C(=N9)C1=CC=CC=C1

DOS

IR

Vibrations