Geometry & MOs

Info

ID:

428112

PubChem CID:

135166133

Reduced:

N2H17C28 (2)

Stoich.:

A2B17C28 (2)

Weight, g/mol:

702.241962

ΔHf, kcal/mol:

274.35

Dipole, Da:

3.44

IP(EA), eV:

 -7.98(-1.15)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C2=NC(=NC3=CC=CC=C32)C4=CC=C(C=C4)N5C6=C(C7=CC=CC=C75)C8=C(C=C6)C9=CC=CC=C9N8C1=CC2=C(C=C1)C1=CC=CC=C1C1=CC=CC=C12

DOS

IR

Vibrations