Geometry & MOs

Info

ID:	18988
PubChem CID:	552058
Reduced:	O7C9H16 (1)
Stoich.:	A7B9C16 (1)
Weight, g/mol:	236.089603
ΔH_f, kcal/mol:	-307.33
Dipole, Da:	1.76
IP(EA), eV:	-10.1(1.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(5-hydroxy-1,3-dioxan-4-yl)-6-(hydroxymethyl)-1,3-dioxan-5-ol

Drug info:

PubChemData

Smile

C1C(C(OCO1)C2C(C(OCO2)CO)O)O

DOS

IR

Vibrations