Geometry & MOs

Info

ID:	364904
PubChem CID:	127316492
Reduced:	SN2O3C16H28 (1)
Stoich.:	AB2C3D16E28 (1)
Weight, g/mol:	265.179027
ΔH_f, kcal/mol:	-132.94
Dipole, Da:	8.04
IP(EA), eV:	-8.5(0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(4-cyclobutylpiperazine-1-carbonyl)piperidin-2-one

Drug info:

PubChemData

Smile

C1CCC(C1)S(=O)(=O)CCC(=O)N2CCN(CC2)C3CCC3

DOS

IR

Vibrations