Geometry & MOs

Info

ID:	251152
PubChem CID:	103101791
Reduced:	ClSN3O5C10H12 (1)
Stoich.:	ABC3D5E10F12 (1)
Weight, g/mol:	297.000861
ΔH_f, kcal/mol:	-113.09
Dipole, Da:	4.72
IP(EA), eV:	-10.01(-2.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(2-chloro-4-methyl-1,3-thiazol-5-yl)sulfonyl-ethylamino]acetamide

Drug info:

PubChemData

Smile

CCN(CC(=O)N)S(=O)(=O)C1=CC(=C(C=C1)Cl)[N+](=O)[O-]

DOS

IR

Vibrations