Geometry & MOs

Info

ID:	428116
PubChem CID:	135166137
Reduced:	NH7C11 (4)
Stoich.:	AB7C11 (4)
Weight, g/mol:	688.262697
ΔH_f, kcal/mol:	232.07
Dipole, Da:	2.29
IP(EA), eV:	-8.06(-1.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

12-(3-phenylphenyl)-5-[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=CC=CC=C4C5=C3C6=C(C=C5)N(C7=CC=CC=C76)C8=NC9=CC=CC=C9C(=N8)C1=CC=CC=C1

DOS

IR

Vibrations