Geometry & MOs

Info

ID:	341266
PubChem CID:	127263701
Reduced:	ClFNO2H7C8 (1)
Stoich.:	ABCD2E7F8 (1)
Weight, g/mol:	224.95894
ΔH_f, kcal/mol:	-105.18
Dipole, Da:	1.02
IP(EA), eV:	-10.78(-1.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7-bromo-2-fluoroquinoline

Drug info:

PubChemData

Smile

CCOC(=O)C1=NC(=CC(=C1)Cl)F

DOS

IR

Vibrations