Geometry & MOs

Info

ID:	257754
PubChem CID:	103148462
Reduced:	NF3O3C14H20 (1)
Stoich.:	AB3C3D14E20 (1)
Weight, g/mol:	293.140277
ΔH_f, kcal/mol:	-267.44
Dipole, Da:	4.97
IP(EA), eV:	-8.94(0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(4-fluoro-2-methylphenyl)-N-methyl-4-(2,2,2-trifluoroethoxy)butan-2-amine

Drug info:

PubChemData

Smile

CNC(CCOCC(F)(F)F)C1=CC(=CC(=C1)OC)OC

DOS

IR

Vibrations