Geometry & MOs

Info

ID:	283296
PubChem CID:	103971910
Reduced:	ClF2O2N3H10C12 (1)
Stoich.:	AB2C2D3E10F12 (1)
Weight, g/mol:	287.072848
ΔH_f, kcal/mol:	-80.92
Dipole, Da:	1.91
IP(EA), eV:	-9.37(-1.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[5-(1-benzothiophen-3-yl)-1,2,4-oxadiazol-3-yl]morpholine

Drug info:

PubChemData

Smile

C1COC(CN1)C2=NOC(=N2)C3=CC(=C(C=C3F)Cl)F

DOS

IR

Vibrations