Geometry & MOs

Info

ID:	70229
PubChem CID:	47213202
Reduced:	ClSN2O3C13H17 (1)
Stoich.:	ABC2D3E13F17 (1)
Weight, g/mol:	316.064841
ΔH_f, kcal/mol:	-115.95
Dipole, Da:	6.24
IP(EA), eV:	-9.76(-1.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(3-chlorophenyl)sulfonyl-cyclopentylamino]acetamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations