Geometry & MOs

Info

ID:	257714
PubChem CID:	103148263
Reduced:	ClNOF4C13H16 (1)
Stoich.:	ABCD4E13F16 (1)
Weight, g/mol:	278.124212
ΔH_f, kcal/mol:	-247.27
Dipole, Da:	3.3
IP(EA), eV:	-9.07(-0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(5-methoxypyridin-3-yl)-N-methyl-3-(2,2,2-trifluoroethoxy)propan-1-amine

Drug info:

PubChemData

Smile

CNC(CCOCC(F)(F)F)CC1=C(C(=CC=C1)Cl)F

DOS

IR

Vibrations