Geometry & MOs

Info

ID:	248440
PubChem CID:	103081665
Reduced:	F2O3N4C10H16 (1)
Stoich.:	A2B3C4D10E16 (1)
Weight, g/mol:	277.102668
ΔH_f, kcal/mol:	-226.86
Dipole, Da:	6.78
IP(EA), eV:	-9.09(-0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-(2,2-difluoroethoxy)ethylamino]quinoline-4-carbonitrile

Drug info:

PubChemData

Smile

CCN1C(=C(C(=O)NC1=O)NCCOCC(F)F)N

DOS

IR

Vibrations