Geometry & MOs

Info

ID:	383919
PubChem CID:	134975965
Reduced:	MnPO3H8C9 (1)
Stoich.:	ABC3D8E9 (1)
Weight, g/mol:	227.042987
ΔH_f, kcal/mol:	9.04
Dipole, Da:	3.03
IP(EA), eV:	-7.27(-0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(5Z)-N-hydroxy-5-(1-methoxy-1,3-dioxobutan-2-ylidene)furan-2-imine oxide

Drug info:

PubChemData

Smile

CC1=C([CH]P=C1)C.[C-]#[O+].[C-]#[O+].[C-]#[O+].[Mn]

DOS

IR

Vibrations