Geometry & MOs

Info

ID:	38794
PubChem CID:	8137934
Reduced:	N2Cl3O3H11C14 (1)
Stoich.:	A2B3C3D11E14 (1)
Weight, g/mol:	425.195071
ΔH_f, kcal/mol:	-70.16
Dipole, Da:	2.79
IP(EA), eV:	-9.08(-1.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,5-dimethoxy-N-[5-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]pentyl]benzamide

Drug info:

PubChemData

Smile

C1COC2=C(C(=CC(=C2)CN3C(=O)C(=C(C=N3)Cl)Cl)Cl)OC1

DOS

IR

Vibrations