Geometry & MOs

Info

ID:	236021
PubChem CID:	92711374
Reduced:	ClN3O4C20H20 (1)
Stoich.:	AB3C4D20E20 (1)
Weight, g/mol:	332.09277
ΔH_f, kcal/mol:	-111.38
Dipole, Da:	4.85
IP(EA), eV:	-8.96(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3S)-1-(4-chlorophenyl)-N-(furan-2-ylmethyl)-N-methyl-2-oxopyrrolidine-3-carboxamide

Drug info:

PubChemData

Smile

C1CN(C(=O)[C@H]1C(=O)N2CCN(CC2)C(=O)C3=CC=CO3)C4=CC=C(C=C4)Cl

DOS

IR

Vibrations