Geometry & MOs

Info

ID:	383544
PubChem CID:	134975331
Reduced:	CrO4C6H13 (1)
Stoich.:	AB4C6D13 (1)
Weight, g/mol:	668.26001
ΔH_f, kcal/mol:	-107.24
Dipole, Da:	3.4
IP(EA), eV:	0.0(0.0)
Spin(S_z, S²):	0.500000, 1.090218
Charge, e:	0

Chem-info

IUPAC name:

[(E)-6,7-dihydroxy-3,7-dimethyloct-2-enyl] acetate;oxoosmium

Drug info:

PubChemData

Smile

C(CC(CO)O)[CH-]CO.O=[Cr]

DOS

IR

Vibrations