Geometry & MOs

Info

ID:	355053
PubChem CID:	127287914
Reduced:	N2O3C13H22 (1)
Stoich.:	A2B3C13D22 (1)
Weight, g/mol:	250.168128
ΔH_f, kcal/mol:	-156.76
Dipole, Da:	2.14
IP(EA), eV:	-9.73(0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1CCC(CC1)OCCNC(=O)[C@H]2CCC(=O)N2

DOS

IR

Vibrations