Geometry & MOs

Info

ID:	276933
PubChem CID:	103825851
Reduced:	ClFON2H12C13 (1)
Stoich.:	ABCD2E12F13 (1)
Weight, g/mol:	269.09644
ΔH_f, kcal/mol:	-34.2
Dipole, Da:	5.75
IP(EA), eV:	-8.75(-0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[[(6-fluoropyridin-3-yl)amino]methyl]-1H-quinolin-2-one

Drug info:

PubChemData

Smile

COC1=C(C=C(C=C1)Cl)CNC2=CN=C(C=C2)F

DOS

IR

Vibrations