Geometry & MOs

Info

ID:	355176
PubChem CID:	127288108
Reduced:	NOC4H7 (3)
Stoich.:	ABC4D7 (3)
Weight, g/mol:	238.168128
ΔH_f, kcal/mol:	-140.67
Dipole, Da:	2.45
IP(EA), eV:	-8.99(0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(5R)-5-(2-tert-butylpyrrolidine-1-carbonyl)pyrrolidin-2-one

Drug info:

PubChemData

Smile

CC1COCCN1CCNC(=O)[C@H]2CCC(=O)N2

DOS

IR

Vibrations