Geometry & MOs

Info

ID:	59891
PubChem CID:	24902265
Reduced:	OH2N2C3 (2)
Stoich.:	AB2C2D3 (2)
Weight, g/mol:	152.022192
ΔH_f, kcal/mol:	6.35
Dipole, Da:	1.94
IP(EA), eV:	-10.09(-1.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(furan-3-yl)-3H-1,3,4-oxadiazol-2-one

Drug info:

PubChemData

Smile

C1=C(C=NC=N1)C2=NNC(=O)O2

DOS

IR

Vibrations