Geometry & MOs

Info

ID:	45935
PubChem CID:	10519397
Reduced:	FNS2O4H10C12 (1)
Stoich.:	ABC2D4E10F12 (1)
Weight, g/mol:	315.067762
ΔH_f, kcal/mol:	-166.68
Dipole, Da:	3.02
IP(EA), eV:	-8.99(-1.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-hydroxy-N-(2-phenylpyrazol-3-yl)benzenesulfonamide

Drug info:

PubChemData

Smile

COC(=O)C1=C(C(=CS1)S(=O)(=O)C2=CC=C(C=C2)F)N

DOS

IR

Vibrations