Geometry & MOs

Info

ID:	352289
PubChem CID:	127283373
Reduced:	S2N3O3C17H23 (1)
Stoich.:	A2B3C3D17E23 (1)
Weight, g/mol:	379.192963
ΔH_f, kcal/mol:	-109.31
Dipole, Da:	1.23
IP(EA), eV:	-8.51(-0.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-cyclopentyl-4-[2-(thiomorpholine-4-carbonyl)pyrrolidine-1-carbonyl]pyrrolidin-2-one

Drug info:

PubChemData

Smile

CC(C(=O)N1CCCC1C(=O)N2CCSCC2)NC(=O)C3=CC=CS3

DOS

IR

Vibrations