Geometry & MOs

Info

ID:	412768
PubChem CID:	135085695
Reduced:	O3C11H12 (1)
Stoich.:	A3B11C12 (1)
Weight, g/mol:	257.957457
ΔH_f, kcal/mol:	-86.35
Dipole, Da:	1.23
IP(EA), eV:	-8.45(-0.2)
Spin(S_z, S²):	None, None
Charge, e:	-1

Chem-info

IUPAC name:

carbon monoxide;cobalt;4-hydroxybutan-1-one

Drug info:

PubChemData

Smile

C/C=C(/C)\C1=CC2=C(C=C1O)OCO2

DOS

IR

Vibrations