Geometry & MOs

Info

ID:	325409
PubChem CID:	126683122
Reduced:	F3N5C15H22 (1)
Stoich.:	A3B5C15D22 (1)
Weight, g/mol:	965.376999
ΔH_f, kcal/mol:	-131.46
Dipole, Da:	4.89
IP(EA), eV:	-8.96(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

11-[6-(12,12-diphenyl-11H-indeno[2,3-a]fluoren-11-yl)-2-phenylpyrimidin-4-yl]-12,12-diphenylindeno[2,1-a]carbazole

Drug info:

PubChemData

Smile

CCCCN=C(NCCC1=CC=C(C=C1)C(F)(F)F)N=C(N)N

DOS

IR

Vibrations