Geometry & MOs

Info

ID:	446725
PubChem CID:	135277197
Reduced:	ON3F4C26H31 (1)
Stoich.:	AB3C4D26E31 (1)
Weight, g/mol:	619.233371
ΔH_f, kcal/mol:	-209.69
Dipole, Da:	2.75
IP(EA), eV:	-8.27(0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(9,9-dimethylfluoren-2-yl)-2-phenyl-N-(4-phenylphenyl)dibenzothiophen-3-amine

Drug info:

PubChemData

Smile

C[C@@H]1CC2=C([C@H](N1CC(F)(F)F)C3=CC(=CC(=C3)C)OCCNCCCF)NC4=CC=CC=C24

DOS

IR

Vibrations