Geometry & MOs

Info

ID:	267549
PubChem CID:	103582685
Reduced:	BrClON2H12C13 (1)
Stoich.:	ABCD2E12F13 (1)
Weight, g/mol:	348.96175
ΔH_f, kcal/mol:	2.8
Dipole, Da:	2.87
IP(EA), eV:	-8.44(-0.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(5-bromo-3-chloropyridin-2-yl)oxyquinolin-8-amine

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1OC2=C(C=C(C=N2)Br)Cl)C)N

DOS

IR

Vibrations