Geometry & MOs

Info

ID:	224455
PubChem CID:	85343181
Reduced:	O5C13H14 (2)
Stoich.:	A5B13C14 (2)
Weight, g/mol:	512.05987
ΔH_f, kcal/mol:	-299.58
Dipole, Da:	5.68
IP(EA), eV:	-9.36(-0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

dioxoosmium;pyridine;3,3,3-trifluoropropane-1,2-diol

Drug info:

PubChemData

Smile

COC(=O)C1(C2(C3C(O3)C(C1(C(=O)OC)O)(O2)COCC4=CC=CC=C4)COCC5=CC=CC=C5)O

DOS

IR

Vibrations