Geometry & MOs

Info

ID:

428129

PubChem CID:

135166182

Reduced:

ON5H33C57 (1)

Stoich.:

AB5C33D57 (1)

Weight, g/mol:

702.241962

ΔHf, kcal/mol:

275.34

Dipole, Da:

2.17

IP(EA), eV:

 -8.12(-1.35)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C2=NC(=NC(=N2)N3C4=CC=CC=C4C5=C3C6=C(C=C5)N(C7=CC=CC=C76)C8=CC9=C(C=C8)C1=CC=CC=C1C1=CC=CC=C19)C1=CC2=C(C=C1)C1=CC=CC=C1O2

DOS

IR

Vibrations