Geometry & MOs

Info

ID:	198117
PubChem CID:	79050125
Reduced:	FNO2C16H22 (1)
Stoich.:	ABC2D16E22 (1)
Weight, g/mol:	219.105942
ΔH_f, kcal/mol:	-141.12
Dipole, Da:	4.28
IP(EA), eV:	-8.65(0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-ethyl-7-fluoro-3,5-dimethyl-1H-quinolin-4-one

Drug info:

PubChemData

Smile

CC1=CC(=CC(=C1)F)NC2(CCCCCC2)C(=O)OC

DOS

IR

Vibrations