Geometry & MOs

Info

ID:	391293
PubChem CID:	135004173
Reduced:	OC7H9 (2)
Stoich.:	AB7C9 (2)
Weight, g/mol:	516.040536
ΔH_f, kcal/mol:	-72.68
Dipole, Da:	0.4
IP(EA), eV:	-7.86(-0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

carbon monoxide;[methoxy-(7-prop-1-en-2-yl-2-oxabicyclo[4.2.0]oct-7-en-8-yl)methylidene]tungsten

Drug info:

PubChemData

Smile

CC1=CC(=C(C2=C1OC(C=C2)(C)C)C)OC

DOS

IR

Vibrations