Geometry & MOs

Info

ID:	365307
PubChem CID:	127317674
Reduced:	N3O3C15H25 (1)
Stoich.:	A3B3C15D25 (1)
Weight, g/mol:	343.192963
ΔH_f, kcal/mol:	-124.18
Dipole, Da:	4.82
IP(EA), eV:	-9.27(0.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1CC(N(C1)CC(=O)NCC2CCCO2)C(=O)NC3CC3

DOS

IR

Vibrations