Geometry & MOs

Info

ID:	271311
PubChem CID:	103654502
Reduced:	ClSN3O3C10H14 (1)
Stoich.:	ABC3D3E10F14 (1)
Weight, g/mol:	273.114713
ΔH_f, kcal/mol:	-103.99
Dipole, Da:	5.77
IP(EA), eV:	-10.09(-1.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-cyano-N-[2-(ethylsulfamoyl)ethyl]cyclopentane-1-carboxamide

Drug info:

PubChemData

Smile

CCNS(=O)(=O)CCNC(=O)C1=NC=CC(=C1)Cl

DOS

IR

Vibrations