Geometry & MOs

Info

ID:	120960
PubChem CID:	50751842
Reduced:	ClSO2N5H20C22 (1)
Stoich.:	ABC2D5E20F22 (1)
Weight, g/mol:	341.11757
ΔH_f, kcal/mol:	50.34
Dipole, Da:	6.75
IP(EA), eV:	-9.09(-1.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-fluorophenoxy)-N-[5-(3-methylphenyl)-1,2,4-oxadiazol-3-yl]propanamide

Drug info:

PubChemData

Smile

CC1=CC(=NC2=NC(=NN12)N(CC3=CC=C(C=C3)C=C)S(=O)(=O)C4=CC=C(C=C4)Cl)C

DOS

IR

Vibrations