Geometry & MOs

Info

ID:

316682

PubChem CID:

126631535

Reduced:

N2H13C19 (4)

Stoich.:

A2B13C19 (4)

Weight, g/mol:

1077.426743

ΔHf, kcal/mol:

394.38

Dipole, Da:

0.66

IP(EA), eV:

 -7.9(-1.01)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

N,9-diphenyl-N-[4-[2-(N-phenylanilino)carbazol-9-yl]-6-[3-(N-phenylanilino)carbazol-9-yl]-1,3,5-triazin-2-yl]carbazol-2-amine

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC4=C(C=C3)N(C5=CC=CC=C54)C6=CC(=NC(=N6)N7C8=C(C=C(C=C8)N(C9=CC=CC=C9)C1=CC=CC=C1)C1=CC=CC=C17)N1C2=CC=CC=C2C2=C1C=C(C=C2)N(C1=CC=CC=C1)C1=CC=CC=C1

DOS

IR

Vibrations