Geometry & MOs

Info

ID:	371115
PubChem CID:	127342545
Reduced:	O3N4C19H32 (1)
Stoich.:	A3B4C19D32 (1)
Weight, g/mol:	394.177168
ΔH_f, kcal/mol:	-162.87
Dipole, Da:	4.24
IP(EA), eV:	-9.35(0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[2-(4-chlorophenoxy)ethyl]-N-(1-methyl-6-oxopiperidin-3-yl)piperazine-1-carboxamide

Drug info:

PubChemData

Smile

CN1CC(CCC1=O)NC(=O)N2CCN(CC2)C(=O)CCC3CCCC3

DOS

IR

Vibrations