Geometry & MOs

Info

ID:	300180
PubChem CID:	121147447
Reduced:	SN3O3H15C16 (1)
Stoich.:	AB3C3D15E16 (1)
Weight, g/mol:	329.083413
ΔH_f, kcal/mol:	-20.7
Dipole, Da:	5.69
IP(EA), eV:	-9.08(-1.04)
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-(4-methylphenoxy)acetamide

Drug info:

PubChemData

Smile

CC1=CC(=CC=C1)OCC(=O)NC2=C(C=CS2)C3=NC(=NO3)C

DOS

IR

Vibrations