Geometry & MOs

Info

ID:	130135
PubChem CID:	51075013
Reduced:	ON4C20H20 (1)
Stoich.:	AB4C20D20 (1)
Weight, g/mol:	222.080456
ΔH_f, kcal/mol:	59.38
Dipole, Da:	9.76
IP(EA), eV:	-8.86(-0.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7-fluoro-N-methyl-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide

Drug info:

PubChemData

Smile

CNC(=O)C1=CC=C(C=C1)CN(C)CC2=CN3C=CC=CC3=C2C#N

DOS

IR

Vibrations