Geometry & MOs

Info

ID:	257789
PubChem CID:	103148609
Reduced:	O2F3N3C12H20 (1)
Stoich.:	A2B3C3D12E20 (1)
Weight, g/mol:	293.140277
ΔH_f, kcal/mol:	-208.82
Dipole, Da:	4.13
IP(EA), eV:	-8.75(0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-1-(2-fluoro-5-methylphenyl)-3-(2,2,2-trifluoroethoxy)propan-1-amine

Drug info:

PubChemData

Smile

CCNC(CCOCC(F)(F)F)C1=C(C=NN1C)OC

DOS

IR

Vibrations