Geometry & MOs

Info

ID:	209378
PubChem CID:	80662145
Reduced:	BrSO2N3C10H16 (1)
Stoich.:	ABC2D3E10F16 (1)
Weight, g/mol:	334.99909
ΔH_f, kcal/mol:	-67.94
Dipole, Da:	8.71
IP(EA), eV:	-9.5(0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-bromocyclopentyl)-5-fluoro-2-methylbenzenesulfonamide

Drug info:

PubChemData

Smile

CC1=NC(=CN1C)S(=O)(=O)NC2CCCC2Br

DOS

IR

Vibrations