Geometry & MOs

Info

ID:	399044
PubChem CID:	135037260
Reduced:	O2C3H5 (2)
Stoich.:	A2B3C5 (2)
Weight, g/mol:	248.125988
ΔH_f, kcal/mol:	-138.19
Dipole, Da:	1.64
IP(EA), eV:	-10.33(1.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(3aS,4S,6R,6aS)-4-ethoxy-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]ethane-1,2-diol

Drug info:

PubChemData

Smile

C([C@@H]1C2C(O2)C(O1)CO)O

DOS

IR

Vibrations