Geometry & MOs

Info

ID:	76868
PubChem CID:	48425501
Reduced:	SN2O5C20H24 (1)
Stoich.:	AB2C5D20E24 (1)
Weight, g/mol:	351.134969
ΔH_f, kcal/mol:	-171.94
Dipole, Da:	2.26
IP(EA), eV:	-8.94(-0.81)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(4-chlorophenyl)-N-[2-(diethylamino)-2-oxoethyl]-5-oxopyrrolidine-3-carboxamide

Drug info:

PubChemData

Smile

CCN(CC)C(=O)CNC(=O)C1=CC=CC=C1SCC2=C(C=CO2)C(=O)OC

DOS

IR

Vibrations