Geometry & MOs

Info

ID:	383545
PubChem CID:	134975332
Reduced:	OsO9C24H44 (1)
Stoich.:	AB9C24D44 (1)
Weight, g/mol:	130.062994
ΔH_f, kcal/mol:	-417.95
Dipole, Da:	2.7
IP(EA), eV:	-7.55(-1.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S,3S)-7-oxabicyclo[4.1.0]heptane-2,3-diol

Drug info:

PubChemData

Smile

C/C(=C\COC(=O)C)/CCC(O)C(O)(C)C.C/C(=C\COC(=O)C)/CCC(O)C(O)(C)C.O=[Os]

DOS

IR

Vibrations