Geometry & MOs

Info

ID:	365331
PubChem CID:	127317725
Reduced:	SN3O3C18H33 (1)
Stoich.:	AB3C3D18E33 (1)
Weight, g/mol:	383.224263
ΔH_f, kcal/mol:	-144.0
Dipole, Da:	3.54
IP(EA), eV:	-8.63(0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-cyclobutylpiperazin-1-yl)-N-cyclopentyl-N-(1,1-dioxothiolan-3-yl)acetamide

Drug info:

PubChemData

Smile

CC(C)CN(C1CCS(=O)(=O)C1)C(=O)CN2CCN(CC2)C3CCC3

DOS

IR

Vibrations