Geometry & MOs

Info

ID:	143795
PubChem CID:	53264716
Reduced:	FN2O2H15C17 (1)
Stoich.:	AB2C2D15E17 (1)
Weight, g/mol:	229.991616
ΔH_f, kcal/mol:	-48.3
Dipole, Da:	3.32
IP(EA), eV:	-8.32(-0.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

potassium;5-benzyl-1,3,4-oxadiazole-2-thiolate

Drug info:

PubChemData

Smile

COC1=CC2=C(C=CN=C2C=C1OC)NC3=CC=C(C=C3)F

DOS

IR

Vibrations