Geometry & MOs

Info

ID:	278125
PubChem CID:	103833598
Reduced:	SN2O4C13H16 (1)
Stoich.:	AB2C4D13E16 (1)
Weight, g/mol:	326.039499
ΔH_f, kcal/mol:	-112.65
Dipole, Da:	6.49
IP(EA), eV:	-10.02(-1.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 2-[(4-methyl-1,3-thiazol-5-yl)methylsulfamoyl]benzoate

Drug info:

PubChemData

Smile

CCN(CCC#N)S(=O)(=O)C1=CC=CC=C1C(=O)OC

DOS

IR

Vibrations