Geometry & MOs

Info

ID:	410179
PubChem CID:	135082970
Reduced:	Mn2O6H12C17 (1)
Stoich.:	A2B6C12D17 (1)
Weight, g/mol:	144.0939
ΔH_f, kcal/mol:	-2.99
Dipole, Da:	1.05
IP(EA), eV:	-7.74(-2.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CC(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