Geometry & MOs

Info

ID:	143193
PubChem CID:	53162087
Reduced:	SN3O3C17H17 (1)
Stoich.:	AB3C3D17E17 (1)
Weight, g/mol:	329.083413
ΔH_f, kcal/mol:	-35.46
Dipole, Da:	3.15
IP(EA), eV:	-8.35(-1.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-methoxyphenyl)-2-[5-(3-methylthiophen-2-yl)-1,3,4-oxadiazol-2-yl]acetamide

Drug info:

PubChemData

Smile

CCOC1=CC=C(C=C1)NC(=O)CC2=NN=C(O2)C3=C(C=CS3)C

DOS

IR

Vibrations