Geometry & MOs

Info

ID:	257685
PubChem CID:	103147956
Reduced:	ClNO2F3C13H13 (1)
Stoich.:	ABC2D3E13F13 (1)
Weight, g/mol:	277.128963
ΔH_f, kcal/mol:	-211.06
Dipole, Da:	3.6
IP(EA), eV:	-9.16(-0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(4-ethoxyphenyl)-3-(2,2,2-trifluoroethoxy)propan-1-amine

Drug info:

PubChemData

Smile

C1=CC2=C(C(=C1)Cl)OC(=C2)C(CCOCC(F)(F)F)N

DOS

IR

Vibrations