Geometry & MOs

Info

ID:	316174
PubChem CID:	126630305
Reduced:	FCl3H6C8 (1)
Stoich.:	AB3C6D8 (1)
Weight, g/mol:	1285.610353
ΔH_f, kcal/mol:	-43.95
Dipole, Da:	3.26
IP(EA), eV:	-9.35(-0.95)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-[3-[(1E)-2-[bis(9,9-dimethylfluoren-2-yl)amino]buta-1,3-dienyl]-1-phenylindol-5-yl]-N,N-bis(9,9-dimethylfluoren-2-yl)-9-phenylcarbazol-3-amine

Drug info:

PubChemData

Smile

CC1=CCC(=C(C(=C1Cl)Cl)Cl)F

DOS

IR

Vibrations