Geometry & MOs

Info

ID:	257715
PubChem CID:	103148266
Reduced:	N2O2F3C12H17 (1)
Stoich.:	A2B2C3D12E17 (1)
Weight, g/mol:	305.160263
ΔH_f, kcal/mol:	-211.5
Dipole, Da:	3.9
IP(EA), eV:	-9.34(-0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-1-(4-propan-2-yloxyphenyl)-3-(2,2,2-trifluoroethoxy)propan-1-amine

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations