Geometry & MOs

Info

ID:	391134
PubChem CID:	135003046
Reduced:	OC8H9 (2)
Stoich.:	AB8C9 (2)
Weight, g/mol:	410.045758
ΔH_f, kcal/mol:	-57.29
Dipole, Da:	6.4
IP(EA), eV:	-8.91(-0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

carbon monoxide;[[6-(cyclohexen-1-yl)-2-oxabicyclo[3.2.0]hept-6-en-7-yl]-methoxymethylidene]chromium

Drug info:

PubChemData

Smile

CC12CCCC1C(=CC2=O)C3=CC=C(C=C3)OC

DOS

IR

Vibrations