Geometry & MOs

Info

ID:	70068
PubChem CID:	47207313
Reduced:	SN2O4C13H16 (1)
Stoich.:	AB2C4D13E16 (1)
Weight, g/mol:	296.083078
ΔH_f, kcal/mol:	-133.89
Dipole, Da:	6.38
IP(EA), eV:	-9.46(-0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methylsulfonyl-N-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide

Drug info:

PubChemData

Smile

CS(=O)(=O)CC(=O)NC1=CC=CC(=C1)C(=O)NC2CC2

DOS

IR

Vibrations