Geometry & MOs

Info

ID:	250886
PubChem CID:	103099710
Reduced:	ClNS2O4C13H18 (1)
Stoich.:	ABC2D4E13F18 (1)
Weight, g/mol:	365.956948
ΔH_f, kcal/mol:	-161.95
Dipole, Da:	6.6
IP(EA), eV:	-9.55(-1.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[(5-chloro-4-methylthiophen-2-yl)sulfonylamino]methyl]-4-methyl-1,3-thiazole-5-carboxylic acid

Drug info:

PubChemData

Smile

CCCC1(CCN(C1)S(=O)(=O)C2=CC(=C(S2)Cl)C)C(=O)O

DOS

IR

Vibrations