Geometry & MOs

Info

ID:	207191
PubChem CID:	80357830
Reduced:	FSO2N4C9H9 (1)
Stoich.:	ABC2D4E9F9 (1)
Weight, g/mol:	277.063346
ΔH_f, kcal/mol:	-49.18
Dipole, Da:	3.87
IP(EA), eV:	-8.78(-1.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-amino-2-methylpyrazol-3-yl)-4-cyanobenzenesulfonamide

Drug info:

PubChemData

Smile

C1=CC(=CC(=C1)S(=O)(=O)NC2=C(C=NN2)N)F

DOS

IR

Vibrations