Geometry & MOs

Info

ID:	388755
PubChem CID:	134990107
Reduced:	N3O3C5H9 (1)
Stoich.:	A3B3C5D9 (1)
Weight, g/mol:	423.026875
ΔH_f, kcal/mol:	-105.41
Dipole, Da:	6.99
IP(EA), eV:	-8.01(0.43)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

acetyloxy-(5-oxo-3-phenyl-2H-oxadiazol-3-ium-4-yl)mercury

Drug info:

PubChemData

Smile

CO/C(=C\1/C(=O)N=CN1)/[O-].[NH4+]

DOS

IR

Vibrations