Geometry & MOs

Info

ID:	15196
PubChem CID:	432941
Reduced:	FN2H13C17 (1)
Stoich.:	AB2C13D17 (1)
Weight, g/mol:	264.106277
ΔH_f, kcal/mol:	37.41
Dipole, Da:	4.17
IP(EA), eV:	-8.4(-0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-fluorophenyl)-1,2-dihydroimidazo[1,2-a]quinoline

Drug info:

PubChemData

Smile

C1C(N=C2N1C3=CC=CC=C3C=C2)C4=CC=C(C=C4)F

DOS

IR

Vibrations