Geometry & MOs

Info

ID:	355103
PubChem CID:	127288031
Reduced:	N2O2C13H22 (1)
Stoich.:	A2B2C13D22 (1)
Weight, g/mol:	196.121178
ΔH_f, kcal/mol:	-117.72
Dipole, Da:	8.23
IP(EA), eV:	-9.6(0.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(5R)-5-(3-methylpyrrolidine-1-carbonyl)pyrrolidin-2-one

Drug info:

PubChemData

Smile

CCC1(CCN(CC1)C(=O)[C@H]2CCC(=O)N2)C

DOS

IR

Vibrations