Geometry & MOs

Info

ID:	389143
PubChem CID:	134991299
Reduced:	Mn2H4O10C11 (1)
Stoich.:	A2B4C10D11 (1)
Weight, g/mol:	551.19678
ΔH_f, kcal/mol:	-79.67
Dipole, Da:	2.35
IP(EA), eV:	-7.32(-2.05)
Spin(S_z, S²):	None, None
Charge, e:	-2

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

C.[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[Mn].[Mn]

DOS

IR

Vibrations