Geometry & MOs

Info

ID:	39215
PubChem CID:	8139930
Reduced:	SN2O5C19H20 (1)
Stoich.:	AB2C5D19E20 (1)
Weight, g/mol:	384.132136
ΔH_f, kcal/mol:	-170.63
Dipole, Da:	5.22
IP(EA), eV:	-9.12(-0.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=CC(=CC=C1)OCC(=O)OCC(=O)NC2=CC=CC=C2SCC(=O)N

DOS

IR

Vibrations