Geometry & MOs

Info

ID:

428126

PubChem CID:

135166179

Reduced:

N2H17C28 (2)

Stoich.:

A2B17C28 (2)

Weight, g/mol:

729.252861

ΔHf, kcal/mol:

280.22

Dipole, Da:

3.63

IP(EA), eV:

 -7.95(-1.14)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

12-(4-dibenzofuran-3-yl-6-phenyl-1,3,5-triazin-2-yl)-5-(3-phenylphenyl)indolo[3,2-c]carbazole

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=NC(=NC4=CC=CC=C43)N5C6=CC=CC=C6C7=C5C8=C(C=C7)N(C9=CC=CC=C98)C1=CC2=C(C=C1)C1=CC=CC=C1C1=CC=CC=C12

DOS

IR

Vibrations