Geometry & MOs

Info

ID:	383443
PubChem CID:	134975173
Reduced:	O5C20H32 (1)
Stoich.:	A5B20C32 (1)
Weight, g/mol:	320.056149
ΔH_f, kcal/mol:	-250.98
Dipole, Da:	4.74
IP(EA), eV:	-9.53(0.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-2,6-dimethylnon-6-ene-2,3-diol;dioxoruthenium

Drug info:

PubChemData

Smile

CC(C)[C@]12[C@H](CC3[C@]4(CCC[C@@]([C@@H]4CC[C@@]3(C1O2)O)(C)C(=O)O)C)O

DOS

IR

Vibrations