Geometry & MOs

Info

ID:	395023
PubChem CID:	135024459
Reduced:	F3H17C26 (1)
Stoich.:	A3B17C26 (1)
Weight, g/mol:	386.128235
ΔH_f, kcal/mol:	-64.78
Dipole, Da:	3.65
IP(EA), eV:	-9.01(-0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,9-diphenyl-7-(trifluoromethyl)-9H-fluorene

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C2C3=CC=CC=C3C4=CC=CC(=C24)C5=CC=C(C=C5)C(F)(F)F

DOS

IR

Vibrations