Geometry & MOs

Info

ID:	257896
PubChem CID:	103149100
Reduced:	NO2F5C12H14 (1)
Stoich.:	AB2C5D12E14 (1)
Weight, g/mol:	265.108977
ΔH_f, kcal/mol:	-331.26
Dipole, Da:	4.63
IP(EA), eV:	-9.7(-0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(2,2-difluoroethoxy)-1-(2,4-difluorophenyl)butan-2-amine

Drug info:

PubChemData

Smile

C1=CC=C(C(=C1)C(CCOCC(F)F)N)OC(F)(F)F

DOS

IR

Vibrations