Geometry & MOs

Info

ID:	158085
PubChem CID:	56462800
Reduced:	ClN3O3H18C20 (1)
Stoich.:	AB3C3D18E20 (1)
Weight, g/mol:	357.114713
ΔH_f, kcal/mol:	-35.58
Dipole, Da:	5.45
IP(EA), eV:	-9.52(-1.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-ethyl-N-[3-(5-oxo-2H-1,2,4-oxadiazol-3-yl)phenyl]-5-propylthiophene-2-carboxamide

Drug info:

PubChemData

Smile

C1CCC(C1)(C2=CC=C(C=C2)Cl)C(=O)NC3=CC=CC(=C3)C4=NC(=O)ON4

DOS

IR

Vibrations