Geometry & MOs

Info

ID:	300498
PubChem CID:	121360311
Reduced:	ON2H20C29 (1)
Stoich.:	AB2C20D29 (1)
Weight, g/mol:	473.152812
ΔH_f, kcal/mol:	101.86
Dipole, Da:	6.07
IP(EA), eV:	-8.76(-1.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(8-carbazol-9-yldibenzofuran-2-yl)indole-5-carbonitrile

Drug info:

PubChemData

Smile

CC1=CC(=CC(=C1)C2=CC3=C(C=C2)OC4=C3C=C(C=C4)N5C=CC6=C5C=CC(=C6)C#N)C

DOS

IR

Vibrations