Geometry & MOs

Info

ID:	346553
PubChem CID:	127271057
Reduced:	SO2N6C10H16 (1)
Stoich.:	AB2C6D10E16 (1)
Weight, g/mol:	351.011426
ΔH_f, kcal/mol:	-14.78
Dipole, Da:	3.68
IP(EA), eV:	-9.41(-0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(5-chlorothiophen-2-yl)sulfonylamino]-N-(1-methyl-5-oxopyrrolidin-3-yl)acetamide

Drug info:

PubChemData

Smile

CN1CC(CC1=O)NC(=O)CCSC2=NN=NN2C

DOS

IR

Vibrations