Geometry & MOs

Info

ID:	386348
PubChem CID:	134981465
Reduced:	MoO2C12H16 (1)
Stoich.:	AB2C12D16 (1)
Weight, g/mol:	494.065828
ΔH_f, kcal/mol:	55.42
Dipole, Da:	5.62
IP(EA), eV:	-7.58(0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,2-dimethylpropylidene(oxo)tungsten;trimethylphosphane;dihydrochloride

Drug info:

PubChemData

Smile

CC(=C)C=C.CC(=C)C=C.[C-]#[O+].[C-]#[O+].[Mo]

DOS

IR

Vibrations