Geometry & MOs

Info

ID:	364928
PubChem CID:	127316574
Reduced:	O2N4C19H24 (1)
Stoich.:	A2B4C19D24 (1)
Weight, g/mol:	294.169191
ΔH_f, kcal/mol:	-19.51
Dipole, Da:	6.54
IP(EA), eV:	-8.94(-0.81)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1CC(C1)N2CCN(CC2)C(=O)CCN3C4=CC=CC=C4C(=O)C=N3

DOS

IR

Vibrations