Geometry & MOs

Info

ID:	15052
PubChem CID:	428040
Reduced:	O3C4H8 (2)
Stoich.:	A3B4C8 (2)
Weight, g/mol:	208.094688
ΔH_f, kcal/mol:	-281.17
Dipole, Da:	5.79
IP(EA), eV:	-10.02(0.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-ethoxy-6-(hydroxymethyl)oxane-3,4,5-triol

Drug info:

PubChemData

Smile

CCOC1C(C(C(C(O1)CO)O)O)O

DOS

IR

Vibrations