Geometry & MOs

Info

ID:	353687
PubChem CID:	127285264
Reduced:	O2N3C13H23 (1)
Stoich.:	A2B3C13D23 (1)
Weight, g/mol:	253.179027
ΔH_f, kcal/mol:	-103.4
Dipole, Da:	4.04
IP(EA), eV:	-9.25(0.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-methyl-4-[2-(4-methylpiperidin-1-yl)-2-oxoethyl]piperazin-2-one

Drug info:

PubChemData

Smile

CC1C(=O)NCCN1CC(=O)N2CCCCCC2

DOS

IR

Vibrations