Geometry & MOs

Info

ID:	378238
PubChem CID:	134224314
Reduced:	ClOF3H12C16 (1)
Stoich.:	ABC3D12E16 (1)
Weight, g/mol:	728.293997
ΔH_f, kcal/mol:	-148.66
Dipole, Da:	2.73
IP(EA), eV:	-9.36(-0.91)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(9-benzyl-9H-fluoren-3-yl)-6-(4,6-diphenyl-1,3,5-triazin-2-yl)-9-phenylcarbazole

Drug info:

PubChemData

Smile

CC1=CC=CC=C1C(=C)OC2=C(C=CC=C2Cl)C(F)(F)F

DOS

IR

Vibrations