Geometry & MOs

Info

ID:	359010
PubChem CID:	127297254
Reduced:	SN2O5C19H28 (1)
Stoich.:	AB2C5D19E28 (1)
Weight, g/mol:	321.088019
ΔH_f, kcal/mol:	-201.57
Dipole, Da:	7.55
IP(EA), eV:	-9.14(-0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-N-[1-(2-chlorophenyl)-5-oxopyrrolidin-3-yl]-5-oxopyrrolidine-2-carboxamide

Drug info:

PubChemData

Smile

CC1(CCCC1)CNC(=O)CCNS(=O)(=O)C2=CC3=C(C=C2)OCCCO3

DOS

IR

Vibrations