Geometry & MOs

Info

ID:	24184
PubChem CID:	608318
Reduced:	MoO3H8C11 (1)
Stoich.:	AB3C8D11 (1)
Weight, g/mol:	285.952748
ΔH_f, kcal/mol:	184.58
Dipole, Da:	5.14
IP(EA), eV:	-7.85(-1.0)
Spin(S_z, S²):	None, None
Charge, e:	-6

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

[C-]#[O+].[C-]#[O+].[C-]#[O+].C1C[C-]2[C-]1[CH-][CH-][CH-][CH-]2.[Mo]

DOS

IR

Vibrations