Geometry & MOs

Info

ID:

318709

PubChem CID:

126652797

Reduced:

N2H21C28 (2)

Stoich.:

A2B21C28 (2)

Weight, g/mol:

1421.616501

ΔHf, kcal/mol:

244.43

Dipole, Da:

2.04

IP(EA), eV:

 -8.01(-0.4)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

N-methyl-4-[4-[9-[4-[2-[4-(N-methylanilino)phenyl]-9-phenylcarbazol-4-yl]phenyl]-4-[[2-[4-[4-(N-phenylanilino)phenyl]phenyl]carbazol-9-yl]methyl]carbazol-2-yl]phenyl]-N-phenylaniline

Drug info:

PubChemData

Smile

CN1C2=CC=CC=C2C3=C1C=C(C=C3)N(C4=CC=CC=C4)C5=CC=CC(=C5)CN6C7=CC=CC=C7C8=C6C=C(C=C8)C9=CC=C(C=C9)N(C1=CC=CC=C1)C1=CC=CC=C1

DOS

IR

Vibrations