Geometry & MOs

Info

ID:	250992
PubChem CID:	103100655
Reduced:	ClS2N3O3C10H16 (1)
Stoich.:	AB2C3D3E10F16 (1)
Weight, g/mol:	325.032161
ΔH_f, kcal/mol:	-71.15
Dipole, Da:	3.27
IP(EA), eV:	-9.09(-1.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(5-chloro-4-methylthiophen-2-yl)sulfonylamino]-N'-hydroxy-2,2-dimethylpropanimidamide

Drug info:

PubChemData

Smile

CC1=C(SC(=C1)S(=O)(=O)NCCCC/C(=N/O)/N)Cl

DOS

IR

Vibrations