Geometry & MOs

Info

ID:

442509

PubChem CID:

135252548

Reduced:

ON7H49C73 (1)

Stoich.:

AB7C49D73 (1)

Weight, g/mol:

652.19379

ΔHf, kcal/mol:

329.52

Dipole, Da:

4.99

IP(EA), eV:

 -8.03(-1.36)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

9-[4-[4-(2,3,4,5,6-pentafluorophenyl)phenyl]phenyl]-N,N-diphenylcarbazol-3-amine

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC4=C(C=C3)N(C5=C4C=NC=C5)C6=CC=C(C=C6)C7=CC(=CC(=C7)N8C=CC(=O)C9=CC=CC=C98)C1=CC=C(C=C1)N1C2=C(C=C(C=C2)N(C2=CC=CC=C2)C2=CC=CC=C2)C2=C1C=CN=C2

DOS

IR

Vibrations