Geometry & MOs

Info

ID:	311659
PubChem CID:	126596843
Reduced:	ON3H27C44 (1)
Stoich.:	AB3C27D44 (1)
Weight, g/mol:	439.168462
ΔH_f, kcal/mol:	193.75
Dipole, Da:	3.44
IP(EA), eV:	-8.29(-0.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

8-(5-amino-2-carbazol-9-ylphenyl)dibenzofuran-2-amine

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)N2C3=C(C4=CC=CC=C42)C5=C(C=C3)C6=C(O5)C(=CC=C6)C7=C(C=CC=C7C#N)CN8C9=CC=CC=C9C1=CC=CC=C18

DOS

IR

Vibrations