Geometry & MOs

Info

ID:	28975
PubChem CID:	830935
Reduced:	FN2O3H15C18 (1)
Stoich.:	AB2C3D15E18 (1)
Weight, g/mol:	295.095691
ΔH_f, kcal/mol:	-116.26
Dipole, Da:	10.87
IP(EA), eV:	-8.57(-0.93)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-hydroxy-N-(5-methylpyridin-2-yl)-4-oxo-1H-quinoline-3-carboxamide

Drug info:

PubChemData

Smile

CCN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NC3=CC(=CC=C3)F

DOS

IR

Vibrations