Geometry & MOs

Info

ID:	343991
PubChem CID:	127267167
Reduced:	SF3N3O3C13H14 (1)
Stoich.:	AB3C3D3E13F14 (1)
Weight, g/mol:	329.023705
ΔH_f, kcal/mol:	-222.08
Dipole, Da:	6.14
IP(EA), eV:	-9.37(-1.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-chloro-3-cyclopropyl-N-(5-methyl-6-oxo-1H-pyridin-3-yl)-1,2-oxazole-5-sulfonamide

Drug info:

PubChemData

Smile

CCC1=NN(C=C1NS(=O)(=O)C2=CC(=CC(=C2)O)C(F)(F)F)C

DOS

IR

Vibrations