Geometry & MOs

Info

ID:	364900
PubChem CID:	127316488
Reduced:	OSN6C13H22 (1)
Stoich.:	ABC6D13E22 (1)
Weight, g/mol:	251.163377
ΔH_f, kcal/mol:	35.12
Dipole, Da:	2.49
IP(EA), eV:	-8.73(-0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(4-cyclobutylpiperazine-1-carbonyl)pyrrolidin-2-one

Drug info:

PubChemData

Smile

CN1C(=NN=N1)SCCC(=O)N2CCN(CC2)C3CCC3

DOS

IR

Vibrations