Geometry & MOs

Info

ID:	300179
PubChem CID:	121147446
Reduced:	SN3O3H15C16 (1)
Stoich.:	AB3C3D15E16 (1)
Weight, g/mol:	329.083413
ΔH_f, kcal/mol:	-16.89
Dipole, Da:	5.89
IP(EA), eV:	-9.03(-0.98)
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-(3-methylphenoxy)acetamide

Drug info:

PubChemData

Smile

CC1=CC=CC=C1OCC(=O)NC2=C(C=CS2)C3=NC(=NO3)C

DOS

IR

Vibrations