Geometry & MOs

Info

ID:	381099
PubChem CID:	134971741
Reduced:	ClO6C11H21 (1)
Stoich.:	AB6C11D21 (1)
Weight, g/mol:	195.930949
ΔH_f, kcal/mol:	-262.95
Dipole, Da:	2.7
IP(EA), eV:	-9.76(-0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

dioxoruthenium;ethane-1,2-diol

Drug info:

PubChemData

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COC[C@H]([C@H]([C@@H]([C@@H](C(=O)OC)Cl)OC)OC)OC

DOS

IR

Vibrations