Geometry & MOs

Info

ID:	406298
PubChem CID:	135077137
Reduced:	WO7H10C16 (1)
Stoich.:	AB7C10D16 (1)
Weight, g/mol:	358.019013
ΔH_f, kcal/mol:	88.01
Dipole, Da:	7.84
IP(EA), eV:	-6.38(0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[1-methoxy-3-(4-methoxyphenyl)prop-2-ynylidene]tungsten

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)C#CC(=[W])OC.[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+]

DOS

IR

Vibrations