Geometry & MOs

Info

ID:	267077
PubChem CID:	103580643
Reduced:	FSBr2N2O2H7C11 (1)
Stoich.:	ABC2D2E2F7G11 (1)
Weight, g/mol:	280.95214
ΔH_f, kcal/mol:	-61.42
Dipole, Da:	2.96
IP(EA), eV:	-9.47(-1.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-bromo-5-fluorophenyl)ethanesulfonamide

Drug info:

PubChemData

Smile

C1=CC(=C(C=C1F)NS(=O)(=O)C2=CC(=CN=C2)Br)Br

DOS

IR

Vibrations