Geometry & MOs

Info

ID:	343993
PubChem CID:	127267169
Reduced:	FSN3O3C11H14 (1)
Stoich.:	ABC3D3E11F14 (1)
Weight, g/mol:	312.105625
ΔH_f, kcal/mol:	-122.97
Dipole, Da:	6.42
IP(EA), eV:	-9.52(-1.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-butan-2-yl-5-methylpyrazol-4-yl)-2-fluoropyridine-3-sulfonamide

Drug info:

PubChemData

Smile

C1CCC(C1)C(=O)NNS(=O)(=O)C2=C(N=CC=C2)F

DOS

IR

Vibrations