Geometry & MOs

Info

ID:	380782
PubChem CID:	134971341
Reduced:	SN3O5C26H31 (2)
Stoich.:	AB3C5D26E31 (2)
Weight, g/mol:	300.00374
ΔH_f, kcal/mol:	-266.18
Dipole, Da:	8.73
IP(EA), eV:	-8.72(-0.91)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

dioxoosmium;propane-1,2-diol

Drug info:

PubChemData

Smile

COC1=CC2=C(C=CN=C2C=C1)[C@H]([C@@H]3CC4CCN3CC4CCS(=O)(=O)CCO)OC5=NN=C(C6=CC=CC=C65)O[C@@H](C7C[C@@H]8CCN7CC8CCS(=O)(=O)CCO)C9=C1C=C(C=CC1=NC=C9)OC

DOS

IR

Vibrations