Geometry & MOs

Info

ID:	355110
PubChem CID:	127288038
Reduced:	SN3O3C13H21 (1)
Stoich.:	AB3C3D13E21 (1)
Weight, g/mol:	360.204907
ΔH_f, kcal/mol:	-148.68
Dipole, Da:	4.88
IP(EA), eV:	-9.3(-0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(5R)-5-[2-[2-(3,4-dimethoxyphenyl)ethyl]piperidine-1-carbonyl]pyrrolidin-2-one

Drug info:

PubChemData

Smile

CC(C)(C)NC(=O)C1CSCN1C(=O)[C@H]2CCC(=O)N2

DOS

IR

Vibrations