Geometry & MOs

Info

ID:	204051
PubChem CID:	79905008
Reduced:	FN2S2O4C11H17 (1)
Stoich.:	AB2C2D4E11F17 (1)
Weight, g/mol:	294.115047
ΔH_f, kcal/mol:	-207.15
Dipole, Da:	1.97
IP(EA), eV:	-8.98(-0.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-amino-2-methyl-3-(3,4,5-trimethylpyrazol-1-yl)benzenesulfonamide

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1S(=O)(=O)NC(C)CS(=O)(=O)C)N)F

DOS

IR

Vibrations