Geometry & MOs

Info

ID:	70225
PubChem CID:	47213193
Reduced:	BrSN2O3C13H17 (1)
Stoich.:	ABC2D3E13F17 (1)
Weight, g/mol:	300.094392
ΔH_f, kcal/mol:	-108.67
Dipole, Da:	5.0
IP(EA), eV:	-9.62(-1.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[cyclopentyl-(2-fluorophenyl)sulfonylamino]acetamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations