Geometry & MOs

Info

ID:	280263
PubChem CID:	103848100
Reduced:	BrFNSO4C11H13 (1)
Stoich.:	ABCDE4F11G13 (1)
Weight, g/mol:	352.97327
ΔH_f, kcal/mol:	-189.69
Dipole, Da:	4.3
IP(EA), eV:	-9.22(-1.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-bromo-3-fluoro-N-[(3-hydroxyoxolan-3-yl)methyl]benzenesulfonamide

Drug info:

PubChemData

Smile

C1COCC1(CNS(=O)(=O)C2=C(C=C(C=C2)F)Br)O

DOS

IR

Vibrations