Geometry & MOs

Info

ID:	248519
PubChem CID:	103082346
Reduced:	NO2F3C12H14 (1)
Stoich.:	AB2C3D12E14 (1)
Weight, g/mol:	298.112899
ΔH_f, kcal/mol:	-221.91
Dipole, Da:	1.28
IP(EA), eV:	-9.85(-0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(2,2-difluoroethoxy)ethyl]-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide

Drug info:

PubChemData

Smile

CC1=C(C=CC(=C1)C(=O)NCCOCC(F)F)F

DOS

IR

Vibrations