Geometry & MOs

Info

ID:	343641
PubChem CID:	127266817
Reduced:	SN3O3C15H21 (1)
Stoich.:	AB3C3D15E21 (1)
Weight, g/mol:	347.105211
ΔH_f, kcal/mol:	-89.25
Dipole, Da:	7.92
IP(EA), eV:	-9.28(-0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-methyl-N-[(5-methyl-1,2,4-oxadiazol-3-yl)-(1-methylpyrazol-4-yl)methyl]benzenesulfonamide

Drug info:

PubChemData

Smile

CC1=CC(=NN1)CC(C)NS(=O)(=O)C2=C(C=C(C=C2)OC)C

DOS

IR

Vibrations