Geometry & MOs

Info

ID:	249444
PubChem CID:	103089467
Reduced:	FSCl2N3O3C9H10 (1)
Stoich.:	ABC2D3E3F9G10 (1)
Weight, g/mol:	342.996046
ΔH_f, kcal/mol:	-114.81
Dipole, Da:	3.94
IP(EA), eV:	-9.33(-1.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(2,4-dichloro-3-fluorophenyl)sulfonylamino]-N'-hydroxy-2-methylpropanimidamide

Drug info:

PubChemData

Smile

C1=CC(=C(C(=C1S(=O)(=O)NCC/C(=N\O)/N)Cl)F)Cl

DOS

IR

Vibrations