Geometry & MOs

Info

ID:	270377
PubChem CID:	103636298
Reduced:	NOF6C12H13 (1)
Stoich.:	ABC6D12E13 (1)
Weight, g/mol:	315.105783
ΔH_f, kcal/mol:	-350.91
Dipole, Da:	4.78
IP(EA), eV:	-9.7(-0.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-3-(2,2,2-trifluoroethoxy)-1-[3-(trifluoromethyl)phenyl]propan-1-amine

Drug info:

PubChemData

Smile

C1=CC(=CC(=C1)C(F)(F)F)C(CCOCC(F)(F)F)N

DOS

IR

Vibrations