Geometry & MOs

Info

ID:	364933
PubChem CID:	127316579
Reduced:	Cl2O2N3C17H21 (1)
Stoich.:	A2B2C3D17E21 (1)
Weight, g/mol:	336.216141
ΔH_f, kcal/mol:	-69.27
Dipole, Da:	2.42
IP(EA), eV:	-8.77(-1.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[2-(4-cyclobutylpiperazin-1-yl)-2-oxoethyl]-5,5-diethylimidazolidine-2,4-dione

Drug info:

PubChemData

Smile

C1CC(C1)N2CCN(CC2)C(=O)CNC(=O)C3=CC(=C(C=C3)Cl)Cl

DOS

IR

Vibrations