Geometry & MOs

Info

ID:	300178
PubChem CID:	121147445
Reduced:	SN3O4C17H17 (1)
Stoich.:	AB3C4D17E17 (1)
Weight, g/mol:	329.083413
ΔH_f, kcal/mol:	-44.15
Dipole, Da:	4.98
IP(EA), eV:	-8.68(-1.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-(3-methyl-1,2,4-oxadiazol-5-yl)thiophen-2-yl]-2-(2-methylphenoxy)acetamide

Drug info:

PubChemData

Smile

CCOC1=CC=C(C=C1)OCC(=O)NC2=C(C=CS2)C3=NC(=NO3)C

DOS

IR

Vibrations