Geometry & MOs

Info

ID:	70227
PubChem CID:	47213196
Reduced:	FSN2O3C13H17 (1)
Stoich.:	ABC2D3E13F17 (1)
Weight, g/mol:	282.103814
ΔH_f, kcal/mol:	-156.85
Dipole, Da:	6.27
IP(EA), eV:	-9.69(-1.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[benzenesulfonyl(cyclopentyl)amino]acetamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations