Geometry & MOs

Info

ID:	406588
PubChem CID:	135078109
Reduced:	WO6H14C23 (1)
Stoich.:	AB6C14D23 (1)
Weight, g/mol:	430.055398
ΔH_f, kcal/mol:	134.81
Dipole, Da:	5.22
IP(EA), eV:	-6.41(0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[1-methoxy-3-[2-[(E)-2-phenylethenyl]phenyl]prop-2-ynylidene]tungsten

Drug info:

PubChemData

Smile

COC(=[W])C#CC1=CC=CC=C1/C=C/C2=CC=CC=C2.[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+]

DOS

IR

Vibrations