Geometry & MOs

Info

ID:	70228
PubChem CID:	47213200
Reduced:	SN2O3C13H18 (1)
Stoich.:	AB2C3D13E18 (1)
Weight, g/mol:	316.064841
ΔH_f, kcal/mol:	-110.81
Dipole, Da:	7.74
IP(EA), eV:	-9.54(-0.96)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(4-chlorophenyl)sulfonyl-cyclopentylamino]acetamide

Drug info:

PubChemData

Smile

C1CCC(C1)N(CC(=O)N)S(=O)(=O)C2=CC=CC=C2

DOS

IR

Vibrations