Geometry & MOs

Info

ID:	257783
PubChem CID:	103148575
Reduced:	OF3N3C13H22 (1)
Stoich.:	AB3C3D13E22 (1)
Weight, g/mol:	276.144948
ΔH_f, kcal/mol:	-186.38
Dipole, Da:	6.09
IP(EA), eV:	-9.2(0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-1-(5-methylpyridin-3-yl)-3-(2,2,2-trifluoroethoxy)propan-1-amine

Drug info:

PubChemData

Smile

CCCN1C=C(C=N1)C(CCOCC(F)(F)F)NCC

DOS

IR

Vibrations