Geometry & MOs

Info

ID:	142685
PubChem CID:	53075915
Reduced:	ClSN3O5C20H22 (1)
Stoich.:	ABC3D5E20F22 (1)
Weight, g/mol:	356.130697
ΔH_f, kcal/mol:	-126.61
Dipole, Da:	2.85
IP(EA), eV:	-8.67(-0.98)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3,5-dimethyl-1-(4-methylphenyl)-N-(pyridin-3-ylmethyl)pyrazole-4-sulfonamide

Drug info:

PubChemData

Smile

CC1=C(C(=NN1C2=CC=C(C=C2)Cl)C)S(=O)(=O)NC3=CC(=C(C(=C3)OC)OC)OC

DOS

IR

Vibrations