Geometry & MOs

Info

ID:	383444
PubChem CID:	134975175
Reduced:	RuO4C11H22 (1)
Stoich.:	AB4C11D22 (1)
Weight, g/mol:	286.214409
ΔH_f, kcal/mol:	-58.34
Dipole, Da:	8.64
IP(EA), eV:	-7.47(-3.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1R)-1-[(2R,5S)-5-[(2S,5R)-5-(2-hydroxypropan-2-yl)-2-methyloxolan-2-yl]-2-methyloxolan-2-yl]propan-1-ol

Drug info:

PubChemData

Smile

CC/C=C(\C)/CCC(C(C)(C)O)O.O=[Ru]=O

DOS

IR

Vibrations