Geometry & MOs

Info

ID:	159738
PubChem CID:	57288685
Reduced:	N2O3C11H20 (1)
Stoich.:	A2B3C11D20 (1)
Weight, g/mol:	350.019513
ΔH_f, kcal/mol:	-156.38
Dipole, Da:	6.98
IP(EA), eV:	-9.93(0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[3-(2-fluorophenyl)-2-oxo-1,3-thiazol-4-yl]benzenesulfonamide

Drug info:

PubChemData

Smile

CCCC(CCO)(C(=O)N)N1CCCC1=O

DOS

IR

Vibrations