Geometry & MOs

Info

ID:	410177
PubChem CID:	135082968
Reduced:	Mn2O6H8C15 (1)
Stoich.:	A2B6C8D15 (1)
Weight, g/mol:	407.923824
ΔH_f, kcal/mol:	-30.59
Dipole, Da:	2.13
IP(EA), eV:	-7.44(-1.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

C[C]1[CH][CH][C]2[C]1[CH][CH][CH]2.[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[Mn].[Mn]

DOS

IR

Vibrations