Geometry & MOs

Info

ID:	19296
PubChem CID:	560145
Reduced:	O2C3H6 (3)
Stoich.:	A2B3C6 (3)
Weight, g/mol:	222.110338
ΔH_f, kcal/mol:	-262.66
Dipole, Da:	5.07
IP(EA), eV:	-9.84(1.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4,5-dimethoxy-6-(methoxymethyl)oxane-2,3-diol

Drug info:

PubChemData

Smile

COCC1C(C(C(C(O1)O)O)OC)OC

DOS

IR

Vibrations