Geometry & MOs

Info

ID:	386232
PubChem CID:	134981129
Reduced:	WO5C13H16 (1)
Stoich.:	AB5C13D16 (1)
Weight, g/mol:	372.034663
ΔH_f, kcal/mol:	125.38
Dipole, Da:	1.93
IP(EA), eV:	-6.4(0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

but-3-enylbenzene;carbon monoxide;tungsten

Drug info:

PubChemData

Smile

CCOC(=[W])CCC=C.C=C.[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+]

DOS

IR

Vibrations