Geometry & MOs

Info

ID:	282053
PubChem CID:	103914903
Reduced:	SO3N4C13H22 (1)
Stoich.:	AB3C4D13E22 (1)
Weight, g/mol:	285.089561
ΔH_f, kcal/mol:	-123.65
Dipole, Da:	2.9
IP(EA), eV:	-9.36(0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3,5-dimethyl-N-[2-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl]-1H-pyrazole-4-sulfonamide

Drug info:

PubChemData

Smile

CC1=C(C(=NN1)C)S(=O)(=O)N2CCC(CC2)CNC(=O)C

DOS

IR

Vibrations