Geometry & MOs

Info

ID:	267075
PubChem CID:	103580641
Reduced:	BrFN2S2O4H8C11 (1)
Stoich.:	ABC2D2E4F8G11 (1)
Weight, g/mol:	294.96779
ΔH_f, kcal/mol:	-134.92
Dipole, Da:	4.52
IP(EA), eV:	-9.15(-2.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-bromo-5-fluorophenyl)propane-1-sulfonamide

Drug info:

PubChemData

Smile

COC(=O)C1=C(SC=N1)S(=O)(=O)NC2=C(C=CC(=C2)F)Br

DOS

IR

Vibrations