Geometry & MOs

Info

ID:	280190
PubChem CID:	103847450
Reduced:	NSO2C6H6 (2)
Stoich.:	ABC2D6E6 (2)
Weight, g/mol:	328.018764
ΔH_f, kcal/mol:	-110.29
Dipole, Da:	8.42
IP(EA), eV:	-9.9(-1.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-methoxy-3-[(2-methyl-1,3-thiazol-5-yl)sulfonylamino]benzoic acid

Drug info:

PubChemData

Smile

CC1=C(C=CC=C1NS(=O)(=O)C2=CN=C(S2)C)C(=O)O

DOS

IR

Vibrations