Geometry & MOs

Info

ID:	205159
PubChem CID:	80062283
Reduced:	ClSN3O3C13H20 (1)
Stoich.:	ABC3D3E13F20 (1)
Weight, g/mol:	329.06009
ΔH_f, kcal/mol:	-118.2
Dipole, Da:	6.43
IP(EA), eV:	-8.92(-0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-amino-2-chloro-N,4-dimethyl-N-[(5-methyl-1,2-oxazol-3-yl)methyl]benzenesulfonamide

Drug info:

PubChemData

Smile

CCN(CC(=O)N(C)C)S(=O)(=O)C1=C(C=C(C(=C1)N)C)Cl

DOS

IR

Vibrations