Geometry & MOs

Info

ID:	202732
PubChem CID:	79717553
Reduced:	FN4C15H19 (1)
Stoich.:	AB4C15D19 (1)
Weight, g/mol:	329.01637
ΔH_f, kcal/mol:	-0.3
Dipole, Da:	4.99
IP(EA), eV:	-8.88(-0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCCNC1=NC(=NC(=C1C)CC)C2=NC=C(C=C2)F

DOS

IR

Vibrations