Geometry & MOs

Info

ID:	343642
PubChem CID:	127266818
Reduced:	SO3N5C15H17 (1)
Stoich.:	AB3C5D15E17 (1)
Weight, g/mol:	347.105211
ΔH_f, kcal/mol:	2.14
Dipole, Da:	7.01
IP(EA), eV:	-9.32(-0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)S(=O)(=O)NC(C2=CN(N=C2)C)C3=NOC(=N3)C

DOS

IR

Vibrations