Geometry & MOs

Info

ID:	248443
PubChem CID:	103081677
Reduced:	ON2F3C9H11 (1)
Stoich.:	AB2C3D9E11 (1)
Weight, g/mol:	216.107419
ΔH_f, kcal/mol:	-156.08
Dipole, Da:	1.74
IP(EA), eV:	-8.91(-0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(2,2-difluoroethoxy)ethyl]-6-methylpyridin-2-amine

Drug info:

PubChemData

Smile

C1=CC(=C(N=C1)NCCOCC(F)F)F

DOS

IR

Vibrations