Geometry & MOs

Info

ID:	410178
PubChem CID:	135082969
Reduced:	MnO3H5C8 (2)
Stoich.:	AB3C5D8 (2)
Weight, g/mol:	421.939474
ΔH_f, kcal/mol:	143.52
Dipole, Da:	0.51
IP(EA), eV:	-6.55(-1.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CC[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