Geometry & MOs

Info

ID:	225057
PubChem CID:	85735882
Reduced:	O3C11H18 (1)
Stoich.:	A3B11C18 (1)
Weight, g/mol:	262.178024
ΔH_f, kcal/mol:	-136.42
Dipole, Da:	1.34
IP(EA), eV:	-9.36(0.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-octoxyoxane-2,3,4-triol

Drug info:

PubChemData

Smile

CCOC(=O)COCC1=CCCCC1

DOS

IR

Vibrations