Geometry & MOs

Info

ID:	270406
PubChem CID:	103636432
Reduced:	NOCl2F3C13H16 (1)
Stoich.:	ABC2D3E13F16 (1)
Weight, g/mol:	279.124627
ΔH_f, kcal/mol:	-211.12
Dipole, Da:	2.68
IP(EA), eV:	-9.0(-0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CNC(CCOCC(F)(F)F)CC1=C(C=CC=C1Cl)Cl

DOS

IR

Vibrations