Geometry & MOs

Info

ID:	39200
PubChem CID:	8139904
Reduced:	OSN2C19H24 (1)
Stoich.:	ABC2D19E24 (1)
Weight, g/mol:	352.142307
ΔH_f, kcal/mol:	-3.25
Dipole, Da:	4.13
IP(EA), eV:	-8.61(-0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]methyl 2-(3-methylphenoxy)acetate

Drug info:

PubChemData

Smile

CN(C)CC1=CC=CC=C1CNC(=O)CCSC2=CC=CC=C2

DOS

IR

Vibrations