Geometry & MOs

Info

ID:	72694
PubChem CID:	48416447
Reduced:	SO3N5C20H23 (1)
Stoich.:	AB3C5D20E23 (1)
Weight, g/mol:	348.216141
ΔH_f, kcal/mol:	-77.74
Dipole, Da:	9.83
IP(EA), eV:	-8.75(-1.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[1-(1-cyclopentyl-5-oxopyrrolidine-3-carbonyl)piperidin-3-yl]imidazolidin-2-one

Drug info:

PubChemData

Smile

C=CCN1C(=O)C2=C(C=C(C=C2)C(=O)N3CCCC(C3)N4CCNC4=O)NC1=S

DOS

IR

Vibrations