Geometry & MOs

Info

ID:	343953
PubChem CID:	127267129
Reduced:	FSN2O4C12H17 (1)
Stoich.:	ABC2D4E12F17 (1)
Weight, g/mol:	327.105291
ΔH_f, kcal/mol:	-192.26
Dipole, Da:	1.91
IP(EA), eV:	-9.64(-1.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-butan-2-yl-5-methylpyrazol-4-yl)-3-fluoro-5-hydroxybenzenesulfonamide

Drug info:

PubChemData

Smile

CC(C)(C)CC(=O)NNS(=O)(=O)C1=CC(=CC(=C1)F)O

DOS

IR

Vibrations