Geometry & MOs

Info

ID:	122287
PubChem CID:	50801270
Reduced:	FSN3O4H18C19 (1)
Stoich.:	ABC3D4E18F19 (1)
Weight, g/mol:	386.104876
ΔH_f, kcal/mol:	-112.69
Dipole, Da:	5.59
IP(EA), eV:	-9.05(-0.83)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[3-(benzenesulfonylmethyl)-1,2,4-oxadiazol-5-yl]-N-(pyridin-3-ylmethyl)propanamide

Drug info:

PubChemData

Smile

CC1=CC(=CC=C1)NC(=O)CCC2=NC(=NO2)CS(=O)(=O)C3=CC=C(C=C3)F

DOS

IR

Vibrations