Geometry & MOs

Info

ID:	382826
PubChem CID:	134974199
Reduced:	F3H15C20 (1)
Stoich.:	A3B15C20 (1)
Weight, g/mol:	315.142328
ΔH_f, kcal/mol:	-101.8
Dipole, Da:	3.74
IP(EA), eV:	-9.55(-0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(4-fluorophenyl)-1-propylbenzo[f]quinoline

Drug info:

PubChemData

Smile

CC1=C(C=CC=C1C2=CC=C(C=C2)C(F)(F)F)C3=CC=CC=C3

DOS

IR

Vibrations