Geometry & MOs

Info

ID:	311666
PubChem CID:	126596851
Reduced:	ON2H18C31 (1)
Stoich.:	AB2C18D31 (1)
Weight, g/mol:	436.157563
ΔH_f, kcal/mol:	248.78
Dipole, Da:	3.28
IP(EA), eV:	-8.46(-1.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-carbazol-9-yl-5-dibenzofuran-3-ylcyclohexa-2,4-diene-1-carbonitrile

Drug info:

PubChemData

Smile

C1C(C(=CC=C1C#N)N2C3=CC=CC=C3C4=CC=CC=C42)C5=CC6=C(C=C5)C7=C(O6)C=CC#C7

DOS

IR

Vibrations