Geometry & MOs

Info

ID:	355158
PubChem CID:	127288090
Reduced:	N2O3C11H18 (1)
Stoich.:	A2B3C11D18 (1)
Weight, g/mol:	236.152478
ΔH_f, kcal/mol:	-140.54
Dipole, Da:	5.58
IP(EA), eV:	-9.49(0.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(5R)-5-(2-cyclobutylpyrrolidine-1-carbonyl)pyrrolidin-2-one

Drug info:

PubChemData

Smile

COC1CCCN(C1)C(=O)[C@H]2CCC(=O)N2

DOS

IR

Vibrations