Geometry & MOs

Info

ID:	357298
PubChem CID:	127293931
Reduced:	SN2O2C8H11 (2)
Stoich.:	AB2C2D8E11 (2)
Weight, g/mol:	269.094646
ΔH_f, kcal/mol:	-103.74
Dipole, Da:	2.83
IP(EA), eV:	-9.04(-1.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-methyl-N-(2,4,5-trimethylpyrazol-3-yl)pyrazole-3-sulfonamide

Drug info:

PubChemData

Smile

CC1=C(N(N=C1C)C)NS(=O)(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCCC3

DOS

IR

Vibrations