Geometry & MOs

Info

ID:	364888
PubChem CID:	127316396
Reduced:	N3O3C23H33 (1)
Stoich.:	A3B3C23D33 (1)
Weight, g/mol:	251.163377
ΔH_f, kcal/mol:	-108.8
Dipole, Da:	5.66
IP(EA), eV:	-8.79(0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(5R)-5-(4-cyclobutylpiperazine-1-carbonyl)pyrrolidin-2-one

Drug info:

PubChemData

Smile

C1CC(C1)N2CCN(CC2)C(=O)C3CCCN(C3)C(=O)CCOC4=CC=CC=C4

DOS

IR

Vibrations