Geometry & MOs

Info

ID:	125691
PubChem CID:	50933852
Reduced:	MoH2Sb8 (1)
Stoich.:	AB2C8 (1)
Weight, g/mol:	1075.1684
ΔH_f, kcal/mol:	221.65
Dipole, Da:	4.37
IP(EA), eV:	-6.59(-0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

[Mo].[SbH].[SbH].[Sb].[Sb].[Sb].[Sb].[Sb].[Sb]

DOS

IR

Vibrations