Geometry & MOs

Info

ID:	297293
PubChem CID:	117614630
Reduced:	NF5H22C34 (1)
Stoich.:	AB5C22D34 (1)
Weight, g/mol:	650.247047
ΔH_f, kcal/mol:	-133.52
Dipole, Da:	5.08
IP(EA), eV:	-8.11(-0.89)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(7,7-dimethylindeno[2,1-b]carbazol-5-yl)-6,9-diphenylcarbazole-2,4-dicarbonitrile

Drug info:

PubChemData

Smile

CC1(C2=CC=CC=C2C3=C1C=C4C(=C3)C5=CC=CC=C5N4C6=C(C=CC=C6C(F)(F)F)C7=C(C=CC=C7F)F)C

DOS

IR

Vibrations