Geometry & MOs

Info

ID:	353417
PubChem CID:	127284793
Reduced:	SN3O3C20H31 (1)
Stoich.:	AB3C3D20E31 (1)
Weight, g/mol:	399.165034
ΔH_f, kcal/mol:	-117.7
Dipole, Da:	4.51
IP(EA), eV:	-8.65(-0.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[cyclopentyl(methyl)amino]ethyl]-1-(5-methylthiophen-2-yl)sulfonylpyrrolidine-2-carboxamide

Drug info:

PubChemData

Smile

CN(CCNC(=O)C1=CC=CC=C1S(=O)(=O)N2CCCCC2)C3CCCC3

DOS

IR

Vibrations