Geometry & MOs

Info

ID:	196603
PubChem CID:	78852336
Reduced:	FN3O3C14H14 (1)
Stoich.:	AB3C3D14E14 (1)
Weight, g/mol:	388.166604
ΔH_f, kcal/mol:	-103.34
Dipole, Da:	1.56
IP(EA), eV:	-9.4(-0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(2-chlorophenyl)ethyl]-1-(4-methoxypyrimidin-2-yl)-N-methylpiperidine-4-carboxamide

Drug info:

PubChemData

Smile

CC(C(=O)NNC(=O)C1=CC=CN1)OC2=CC(=CC=C2)F

DOS

IR

Vibrations