Geometry & MOs

Info

ID:	282056
PubChem CID:	103914912
Reduced:	O2S2N4C11H20 (1)
Stoich.:	A2B2C4D11E20 (1)
Weight, g/mol:	283.110296
ΔH_f, kcal/mol:	-58.78
Dipole, Da:	4.74
IP(EA), eV:	-8.6(-0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=C(C(=NN1)C)S(=O)(=O)NCCN2CCSCC2

DOS

IR

Vibrations