Geometry & MOs

Info

ID:	5232
PubChem CID:	12804
Reduced:	ON4H6C7 (1)
Stoich.:	AB4C6D7 (1)
Weight, g/mol:	162.054161
ΔH_f, kcal/mol:	52.44
Dipole, Da:	4.76
IP(EA), eV:	-9.57(-1.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-pyridin-4-yl-1,3,4-oxadiazol-2-amine

Drug info:

PubChemData

Smile

C1=CN=CC=C1C2=NN=C(O2)N

DOS

IR

Vibrations