Geometry & MOs

Info

ID:	135936
PubChem CID:	51957061
Reduced:	FSN3O3C14H16 (1)
Stoich.:	ABC3D3E14F16 (1)
Weight, g/mol:	325.089641
ΔH_f, kcal/mol:	-104.07
Dipole, Da:	6.54
IP(EA), eV:	-8.74(-0.95)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-fluoro-N-[1-[[(2R)-oxolan-2-yl]methyl]pyrazol-4-yl]benzenesulfonamide

Drug info:

PubChemData

Smile

C1C[C@H](OC1)CN2C=C(C=N2)NS(=O)(=O)C3=CC=CC=C3F

DOS

IR

Vibrations