Geometry & MOs

Info

ID:	343950
PubChem CID:	127267126
Reduced:	SF2N2O3C13H18 (1)
Stoich.:	AB2C2D3E13F18 (1)
Weight, g/mol:	336.125612
ΔH_f, kcal/mol:	-236.82
Dipole, Da:	4.01
IP(EA), eV:	-8.65(-0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-cyclopentyl-5-methylpyrazol-4-yl)-4-methoxypyridine-3-sulfonamide

Drug info:

PubChemData

Smile

CC1=CC(=CNC1=O)NS(=O)(=O)CC2CCCC(C2)(F)F

DOS

IR

Vibrations