Geometry & MOs

Info

ID:	131783
PubChem CID:	51260697
Reduced:	OSN2F3H15C16 (1)
Stoich.:	ABC2D3E15F16 (1)
Weight, g/mol:	346.055818
ΔH_f, kcal/mol:	-158.44
Dipole, Da:	6.8
IP(EA), eV:	-8.67(-0.96)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-[(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)methylamino]phenyl]sulfanylacetamide

Drug info:

PubChemData

Smile

C1=CC=C(C(=C1)CNC2=CC=CC=C2SCC(=O)N)C(F)(F)F

DOS

IR

Vibrations