Geometry & MOs

Info

ID:	353881
PubChem CID:	127285521
Reduced:	SN3O3C12H25 (1)
Stoich.:	AB3C3D12E25 (1)
Weight, g/mol:	365.177313
ΔH_f, kcal/mol:	-128.55
Dipole, Da:	4.64
IP(EA), eV:	-8.9(-0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[cyclopentyl(methyl)amino]ethyl]-4-(2-oxopyrrolidin-1-yl)benzenesulfonamide

Drug info:

PubChemData

Smile

CN(CCNS(=O)(=O)N1CCOCC1)C2CCCC2

DOS

IR

Vibrations