Geometry & MOs

Info

ID:	288833
PubChem CID:	104326646
Reduced:	ClNOF3H9C12 (1)
Stoich.:	ABCD3E9F12 (1)
Weight, g/mol:	301.06697
ΔH_f, kcal/mol:	-151.67
Dipole, Da:	4.09
IP(EA), eV:	-9.21(-1.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-chloro-6-ethoxy-7-fluoro-2-phenylquinoline

Drug info:

PubChemData

Smile

CCOC1=C(C=C2C(=C1)C(=CC(=N2)C(F)F)Cl)F

DOS

IR

Vibrations