Geometry & MOs

Info

ID:	297147
PubChem CID:	117610505
Reduced:	FN2C13H15 (1)
Stoich.:	AB2C13D15 (1)
Weight, g/mol:	722.284575
ΔH_f, kcal/mol:	0.2
Dipole, Da:	4.62
IP(EA), eV:	-10.15(-0.93)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4,6-bis(7,7-dimethylindeno[2,1-b]carbazol-5-yl)-2-fluoro-5-methylbenzene-1,3-dicarbonitrile

Drug info:

PubChemData

Smile

CC1=C(C(=CC(=C1C#N)F)C(C)(C)C)C=N

DOS

IR

Vibrations