Geometry & MOs

Info

ID:	248391
PubChem CID:	103081300
Reduced:	OF2N3C8H11 (1)
Stoich.:	AB2C3D8E11 (1)
Weight, g/mol:	280.00228
ΔH_f, kcal/mol:	-105.04
Dipole, Da:	2.96
IP(EA), eV:	-9.23(-0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-bromo-N-[2-(2,2-difluoroethoxy)ethyl]pyridin-2-amine

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations