Geometry & MOs

Info

ID:	311665
PubChem CID:	126596850
Reduced:	ON2H22C32 (1)
Stoich.:	AB2C22D32 (1)
Weight, g/mol:	434.141913
ΔH_f, kcal/mol:	148.07
Dipole, Da:	5.03
IP(EA), eV:	-8.32(-1.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-carbazol-9-yl-5-(8,9-didehydrodibenzofuran-3-yl)cyclohexa-1,3-diene-1-carbonitrile

Drug info:

PubChemData

Smile

CC1CC=CC2=C1C3=CC=CC=C3N2C4=C(C=CC=C4C5=CC6=C(C=C5)C7=CC=CC=C7O6)C#N

DOS

IR

Vibrations