Geometry & MOs

Info

ID:	386233
PubChem CID:	134981130
Reduced:	WO2C12H12 (1)
Stoich.:	AB2C12D12 (1)
Weight, g/mol:	242.034169
ΔH_f, kcal/mol:	157.18
Dipole, Da:	7.81
IP(EA), eV:	-7.27(0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

C=CCCC1=CC=CC=C1.[C-]#[O+].[C-]#[O+].[W]

DOS

IR

Vibrations