Geometry & MOs

Info

ID:	39264
PubChem CID:	8140013
Reduced:	N2O4C21H22 (1)
Stoich.:	A2B4C21D22 (1)
Weight, g/mol:	372.087685
ΔH_f, kcal/mol:	-71.37
Dipole, Da:	3.2
IP(EA), eV:	-8.93(-0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl 2-(3,5-dimethylphenoxy)acetate

Drug info:

PubChemData

Smile

CCC1=CC=C(C=C1)C2=NOC(=N2)COC(=O)COC3=CC(=CC(=C3)C)C

DOS

IR

Vibrations