Geometry & MOs

Info

ID:	365313
PubChem CID:	127317697
Reduced:	ON4C18H30 (1)
Stoich.:	AB4C18D30 (1)
Weight, g/mol:	343.192963
ΔH_f, kcal/mol:	-33.72
Dipole, Da:	5.81
IP(EA), eV:	-8.54(0.87)
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-methylpropanamide

Drug info:

PubChemData

Smile

CC(C(=O)NC1(CCCCC1)C#N)N2CCN(CC2)C3CCC3

DOS

IR

Vibrations