Geometry & MOs

Info

ID:	428133
PubChem CID:	135166186
Reduced:	N2H16C25 (2)
Stoich.:	A2B16C25 (2)
Weight, g/mol:	688.262697
ΔH_f, kcal/mol:	257.52
Dipole, Da:	3.38
IP(EA), eV:	-7.99(-1.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(3-phenylphenyl)-12-[4-(4-phenylphenyl)quinazolin-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=NC9=CC=CC=C9C(=N8)C1=CC=CC=C1)C1=CC=CC=C1

DOS

IR

Vibrations