Geometry & MOs

Info

ID:	248513
PubChem CID:	103082270
Reduced:	FSN2O3C13H15 (1)
Stoich.:	ABC2D3E13F15 (1)
Weight, g/mol:	333.00343
ΔH_f, kcal/mol:	-120.65
Dipole, Da:	4.87
IP(EA), eV:	-10.01(-1.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-bromo-N-(3-methoxycyclopentyl)benzenesulfonamide

Drug info:

PubChemData

Smile

COC1CCC(C1)NS(=O)(=O)C2=CC(=C(C=C2)F)C#N

DOS

IR

Vibrations