Geometry & MOs

Info

ID:	125144
PubChem CID:	50911481
Reduced:	FeO4C14H16 (1)
Stoich.:	AB4C14D16 (1)
Weight, g/mol:	674.974609
ΔH_f, kcal/mol:	74.76
Dipole, Da:	3.43
IP(EA), eV:	-7.69(-0.54)
Spin(S_z, S²):	None, None
Charge, e:	4

Chem-info

IUPAC name:

[2-[(benzoylhydrazinylidene)methyl]-4,6-dichlorophenyl]oxidanium;manganese(2+)

Drug info:

PubChemData

Smile

CC(=[OH+])CC(=O)C1=CC=C(C=C1)C(=[OH+])CC(=O)C.[Fe]

DOS

IR

Vibrations