Geometry & MOs

Info

ID:	355150
PubChem CID:	127288082
Reduced:	SO2N3C14H19 (1)
Stoich.:	AB2C3D14E19 (1)
Weight, g/mol:	279.194677
ΔH_f, kcal/mol:	-70.04
Dipole, Da:	8.51
IP(EA), eV:	-9.56(-0.83)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(5R)-5-[2-(piperidin-1-ylmethyl)pyrrolidine-1-carbonyl]pyrrolidin-2-one

Drug info:

PubChemData

Smile

CC1=CSC(=N1)C2CCCCN2C(=O)[C@H]3CCC(=O)N3

DOS

IR

Vibrations