Geometry & MOs

Info

ID:	381113
PubChem CID:	134971758
Reduced:	BO2C15H27 (1)
Stoich.:	AB2C15D27 (1)
Weight, g/mol:	210.918039
ΔH_f, kcal/mol:	-157.15
Dipole, Da:	1.66
IP(EA), eV:	-9.49(1.29)
Spin(S_z, S²):	None, None
Charge, e:	-1

Chem-info

IUPAC name:

ethanol;tetraoxoruthenium

Drug info:

PubChemData

Smile

B(C1CC2CC1C=C2)(OCCCC)OCCCC

DOS

IR

Vibrations