Geometry & MOs

Info

ID:	386231
PubChem CID:	134981125
Reduced:	MoO4C8H8 (1)
Stoich.:	AB4C8D8 (1)
Weight, g/mol:	436.050707
ΔH_f, kcal/mol:	2.85
Dipole, Da:	4.36
IP(EA), eV:	-8.02(0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

carbon monoxide;ethene;1-ethoxypent-4-enylidenetungsten

Drug info:

PubChemData

Smile

C=C.C=C.[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[Mo]

DOS

IR

Vibrations