Geometry & MOs

Info

ID:	226970
PubChem CID:	87559283
Reduced:	NOF3H4C8 (2)
Stoich.:	ABC3D4E8 (2)
Weight, g/mol:	325.925238
ΔH_f, kcal/mol:	-316.98
Dipole, Da:	8.85
IP(EA), eV:	-10.37(-2.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

zinc;4-hydroxy-3,4-dioxobutanoate

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C2=CN3C(=C(N=C3C(=C2)C(F)(F)F)C(=O)O)C(F)(F)F

DOS

IR

Vibrations