Geometry & MOs

Info

ID:	120962
PubChem CID:	50751915
Reduced:	ClSO2N5C16H16 (1)
Stoich.:	ABC2D5E16F16 (1)
Weight, g/mol:	357.088019
ΔH_f, kcal/mol:	32.77
Dipole, Da:	6.86
IP(EA), eV:	-9.07(-1.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations