Geometry & MOs

Info

ID:	349970
PubChem CID:	127276775
Reduced:	O2N3C8H15 (1)
Stoich.:	A2B3C8D15 (1)
Weight, g/mol:	253.179027
ΔH_f, kcal/mol:	-91.4
Dipole, Da:	4.0
IP(EA), eV:	-9.45(0.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1C(=O)NCCN1CC(=O)NC

DOS

IR

Vibrations