Geometry & MOs

Info

ID:	79031
PubChem CID:	49746478
Reduced:	SO2N3C14H15 (1)
Stoich.:	AB2C3D14E15 (1)
Weight, g/mol:	355.099063
ΔH_f, kcal/mol:	33.61
Dipole, Da:	3.52
IP(EA), eV:	-9.34(-1.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(3-methoxyphenyl)-1-[3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)azetidin-1-yl]ethanone

Drug info:

PubChemData

Smile

C1CC(C1)C(=O)N2CC(C2)C3=NC(=NO3)C4=CC=CS4

DOS

IR

Vibrations