Geometry & MOs

Info

ID:	343954
PubChem CID:	127267130
Reduced:	FSN3O3C14H18 (1)
Stoich.:	ABC3D3E14F18 (1)
Weight, g/mol:	313.089641
ΔH_f, kcal/mol:	-123.89
Dipole, Da:	5.29
IP(EA), eV:	-9.43(-0.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-fluoro-5-hydroxy-N-[1-(2-methylpropyl)pyrazol-4-yl]benzenesulfonamide

Drug info:

PubChemData

Smile

CCC(C)N1C(=C(C=N1)NS(=O)(=O)C2=CC(=CC(=C2)F)O)C

DOS

IR

Vibrations