Geometry & MOs

Info

ID:	78575
PubChem CID:	49693660
Reduced:	SO2N3H13C15 (1)
Stoich.:	AB2C3D13E15 (1)
Weight, g/mol:	345.060569
ΔH_f, kcal/mol:	20.02
Dipole, Da:	2.82
IP(EA), eV:	-9.41(-0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)CC(=O)NC2=NN=C(O2)CC3=CC=CS3

DOS

IR

Vibrations