Geometry & MOs

Info

ID:	48690
PubChem CID:	11110521
Reduced:	O6H14C19 (1)
Stoich.:	A6B14C19 (1)
Weight, g/mol:	338.061014
ΔH_f, kcal/mol:	-129.74
Dipole, Da:	4.27
IP(EA), eV:	-8.82(-1.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

carbon monoxide;chromium;1-phenyloct-7-en-2-one

Drug info:

PubChemData

Smile

C1C2=CC(=C(C(=C2C(=O)O1)C3=CC4=C(C=C3)OCO4)CO)C#CCO

DOS

IR

Vibrations