Geometry & MOs

Info

ID:	257696
PubChem CID:	103148051
Reduced:	ON2F3C13H17 (1)
Stoich.:	AB2C3D13E17 (1)
Weight, g/mol:	283.099555
ΔH_f, kcal/mol:	-186.09
Dipole, Da:	4.3
IP(EA), eV:	-9.36(-0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2,6-difluorophenyl)-4-(2,2,2-trifluoroethoxy)butan-2-amine

Drug info:

PubChemData

Smile

C1CC2=C(C1C(CCOCC(F)(F)F)N)N=CC=C2

DOS

IR

Vibrations