Geometry & MOs

Info

ID:	366408
PubChem CID:	127319889
Reduced:	SO2N7C13H21 (1)
Stoich.:	AB2C7D13E21 (1)
Weight, g/mol:	340.120526
ΔH_f, kcal/mol:	-26.84
Dipole, Da:	3.94
IP(EA), eV:	-9.33(-0.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[[2-[benzenesulfonyl(methyl)amino]acetyl]amino]pyrrolidine-1-carboxamide

Drug info:

PubChemData

Smile

C1CCC(C1)N2C(=NN=N2)SCC(=O)NC3CCN(C3)C(=O)N

DOS

IR

Vibrations