Geometry & MOs

Info

ID:	171963
PubChem CID:	75446260
Reduced:	SN2O2C11H20 (1)
Stoich.:	AB2C2D11E20 (1)
Weight, g/mol:	298.044585
ΔH_f, kcal/mol:	-86.88
Dipole, Da:	3.02
IP(EA), eV:	-9.35(0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-hydroxy-6-methylphenyl)-2,4-dimethyl-1,3-thiazole-5-sulfonamide

Drug info:

PubChemData

Smile

CC(C)CCCS(=O)(=O)CC1=NC=CN1C

DOS

IR

Vibrations