Geometry & MOs

Info

ID:	317401
PubChem CID:	126637250
Reduced:	BrON2H15C17 (1)
Stoich.:	ABC2D15E17 (1)
Weight, g/mol:	239.96984
ΔH_f, kcal/mol:	33.51
Dipole, Da:	5.01
IP(EA), eV:	-8.56(-0.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7-bromo-3-fluoroquinolin-2-amine

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)CNC2=NC3=C(C=CC(=C3)Br)C=C2

DOS

IR

Vibrations