Geometry & MOs

Info

ID:	370486
PubChem CID:	127339021
Reduced:	SN3O4C15H19 (1)
Stoich.:	AB3C4D15E19 (1)
Weight, g/mol:	293.173942
ΔH_f, kcal/mol:	-141.52
Dipole, Da:	6.44
IP(EA), eV:	-8.94(-0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-cyclopentyl-N-(1-methyl-2-oxopyrrolidin-3-yl)-5-oxopyrrolidine-3-carboxamide

Drug info:

PubChemData

Smile

CN1CCC(C1=O)NC(=O)C2=CC=C(C=C2)N3CCCS3(=O)=O

DOS

IR

Vibrations