Geometry & MOs

Info

ID:	428132
PubChem CID:	135166185
Reduced:	N2H16C25 (2)
Stoich.:	A2B16C25 (2)
Weight, g/mol:	688.262697
ΔH_f, kcal/mol:	252.98
Dipole, Da:	2.53
IP(EA), eV:	-7.9(-1.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C2=CC(=CC=C2)N3C4=C(C5=CC=CC=C53)C6=C(C=C4)C7=CC=CC=C7N6C8=CC=CC(=C8)C9=NC1=CC=CC=C1C(=N9)C1=CC=CC=C1

DOS

IR

Vibrations