Geometry & MOs

Info

ID:	172247
PubChem CID:	75484331
Reduced:	ClFN2O2C13H18 (1)
Stoich.:	ABC2D2E13F18 (1)
Weight, g/mol:	274.129298
ΔH_f, kcal/mol:	-144.04
Dipole, Da:	1.92
IP(EA), eV:	-9.8(-0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-methyl-2-[1-(2,2,2-trifluoroethyl)piperidin-4-yl]oxypyridine

Drug info:

PubChemData

Smile

CC(C)C(C1=C(C=C(C=C1)Cl)F)NC(=O)NCCO

DOS

IR

Vibrations