Geometry & MOs

Info

ID:

428123

PubChem CID:

135166144

Reduced:

N2H16C25 (2)

Stoich.:

A2B16C25 (2)

Weight, g/mol:

791.304896

ΔHf, kcal/mol:

253.02

Dipole, Da:

4.52

IP(EA), eV:

 -7.89(-1.22)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

12-(3,5-diphenylphenyl)-5-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]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=CC=CC(=C8)C9=NC1=CC=CC=C1C(=N9)C1=CC=CC=C1

DOS

IR

Vibrations