Geometry & MOs

Info

ID:	78559
PubChem CID:	49693620
Reduced:	SO2N4H10C15 (1)
Stoich.:	AB2C4D10E15 (1)
Weight, g/mol:	327.067762
ΔH_f, kcal/mol:	65.85
Dipole, Da:	2.15
IP(EA), eV:	-9.23(-1.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-acetyl-N-[5-(thiophen-2-ylmethyl)-1,3,4-oxadiazol-2-yl]benzamide

Drug info:

PubChemData

Smile

C1=CSC(=C1)CC2=NN=C(O2)NC(=O)C3=CC=C(C=C3)C#N

DOS

IR

Vibrations