Geometry & MOs

Info

ID:	267735
PubChem CID:	103587016
Reduced:	F2N2O3C12H14 (1)
Stoich.:	A2B2C3D12E14 (1)
Weight, g/mol:	223.08087
ΔH_f, kcal/mol:	-214.27
Dipole, Da:	1.8
IP(EA), eV:	-9.04(-0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5,8-difluoro-2,3,6-trimethyl-1H-quinolin-4-one

Drug info:

PubChemData

Smile

CCOC(=O)CNC(=O)NC1=C(C=C(C(=C1)F)C)F

DOS

IR

Vibrations