Geometry & MOs

Info

ID:	270391
PubChem CID:	103636334
Reduced:	ON2F3C13H19 (1)
Stoich.:	AB2C3D13E19 (1)
Weight, g/mol:	247.118399
ΔH_f, kcal/mol:	-183.67
Dipole, Da:	4.68
IP(EA), eV:	-9.46(-0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCCNC(CCOCC(F)(F)F)C1=CN=CC=C1

DOS

IR

Vibrations