Geometry & MOs

Info

ID:	314540
PubChem CID:	126622088
Reduced:	ON3C13H15 (1)
Stoich.:	AB3C13D15 (1)
Weight, g/mol:	207.105942
ΔH_f, kcal/mol:	-13.39
Dipole, Da:	7.4
IP(EA), eV:	-8.58(-0.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-ethyl-8-fluoro-4-methyl-3,4-dihydroquinolin-2-one

Drug info:

PubChemData

Smile

CCCC1CC2=C(C(=CC(=C2)N)C#N)NC1=O

DOS

IR

Vibrations