Geometry & MOs

Info

ID:	370899
PubChem CID:	127341225
Reduced:	N3O3C13H23 (1)
Stoich.:	A3B3C13D23 (1)
Weight, g/mol:	225.147727
ΔH_f, kcal/mol:	-138.86
Dipole, Da:	3.0
IP(EA), eV:	-9.18(0.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[2-(azetidin-1-yl)-2-oxoethyl]-3-ethylpiperazin-2-one

Drug info:

PubChemData

Smile

CCC1C(=O)NCCN1CCC(=O)N2CCOCC2

DOS

IR

Vibrations