Geometry & MOs

Info

ID:	365263
PubChem CID:	127317608
Reduced:	ON3C14H25 (1)
Stoich.:	AB3C14D25 (1)
Weight, g/mol:	329.177313
ΔH_f, kcal/mol:	-40.27
Dipole, Da:	3.99
IP(EA), eV:	-8.54(1.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(4-cyclobutylpiperazin-1-yl)-2-[(1,1-dioxothiolan-3-yl)-methylamino]ethanone

Drug info:

PubChemData

Smile

CN1CCCC1C(=O)N2CCN(CC2)C3CCC3

DOS

IR

Vibrations