Geometry & MOs

Info

ID:

428134

PubChem CID:

135166187

Reduced:

N2H16C25 (2)

Stoich.:

A2B16C25 (2)

Weight, g/mol:

715.273596

ΔHf, kcal/mol:

258.44

Dipole, Da:

3.99

IP(EA), eV:

 -7.95(-1.12)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

12-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-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=CC=CC(=C1)C1=CC=CC=C1

DOS

IR

Vibrations