Geometry & MOs

Info

ID:	79069
PubChem CID:	49746659
Reduced:	SO2N3H21C23 (1)
Stoich.:	AB2C3D21E23 (1)
Weight, g/mol:	360.044775
ΔH_f, kcal/mol:	85.55
Dipole, Da:	1.45
IP(EA), eV:	-8.82(-0.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-chlorophenyl)-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)azetidine-1-carboxamide

Drug info:

PubChemData

Smile

C1C(CN1CC2=CC=C(C=C2)OCC3=CC=CC=C3)C4=NC(=NO4)C5=CC=CS5

DOS

IR

Vibrations