Geometry & MOs

Info

ID:	67628
PubChem CID:	46506849
Reduced:	ON3H13C17 (1)
Stoich.:	AB3C13D17 (1)
Weight, g/mol:	277.101526
ΔH_f, kcal/mol:	68.5
Dipole, Da:	3.05
IP(EA), eV:	-8.63(-0.79)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

8-fluoro-3-(4-methylphenyl)-1H-pyrazolo[4,3-c]quinoline

Drug info:

PubChemData

Smile

COC1=CC2=C3C(=CN=C2C=C1)C(=NN3)C4=CC=CC=C4

DOS

IR

Vibrations