Geometry & MOs

Info

ID:	364878
PubChem CID:	127316350
Reduced:	SN2O2C20H28 (1)
Stoich.:	AB2C2D20E28 (1)
Weight, g/mol:	375.198048
ΔH_f, kcal/mol:	-88.52
Dipole, Da:	2.09
IP(EA), eV:	-9.24(-0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-cyclopentyl-4-[3-(4-ethyl-1,3-thiazol-2-yl)piperidine-1-carbonyl]pyrrolidin-2-one

Drug info:

PubChemData

Smile

CCC1=CSC(=N1)C2CCCN(C2)C(=O)C3CC4CCCC(C3)C4=O

DOS

IR

Vibrations