Geometry & MOs

Info

ID:	383445
PubChem CID:	134975176
Reduced:	O2C8H15 (2)
Stoich.:	A2B8C15 (2)
Weight, g/mol:	404.113664
ΔH_f, kcal/mol:	-236.81
Dipole, Da:	1.09
IP(EA), eV:	-9.51(1.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

dioxoruthenium;(E,1S)-1-[(2S,5R)-5-(2-hydroxypropan-2-yl)-2-methyloxolan-2-yl]-4-methylhept-4-en-1-ol

Drug info:

PubChemData

Smile

CC[C@H]([C@]1(CC[C@H](O1)[C@@]2(CC[C@@H](O2)C(C)(C)O)C)C)O

DOS

IR

Vibrations