Geometry & MOs

Info

ID:	343988
PubChem CID:	127267164
Reduced:	SO3N5C13H19 (1)
Stoich.:	AB3C5D13E19 (1)
Weight, g/mol:	335.055147
ΔH_f, kcal/mol:	-48.29
Dipole, Da:	8.2
IP(EA), eV:	-9.41(-1.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-hydroxy-N-methyl-N-(1-methylpyrazol-3-yl)-5-(trifluoromethyl)benzenesulfonamide

Drug info:

PubChemData

Smile

CC(C)(C)CC(=O)NNS(=O)(=O)C1=CC2=C(C=C1)N(N=N2)C

DOS

IR

Vibrations