Geometry & MOs

Info

ID:	435900
PubChem CID:	135192713
Reduced:	O6C15H20 (1)
Stoich.:	A6B15C20 (1)
Weight, g/mol:	248.125988
ΔH_f, kcal/mol:	-215.13
Dipole, Da:	2.52
IP(EA), eV:	-9.82(-0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(3aR)-6-(hydroxymethyl)-2-propan-2-yl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]ethane-1,2-diol

Drug info:

PubChemData

Smile

COC1C2C(C(OC(O2)C3=CC=CC=C3)CO)OC1OC

DOS

IR

Vibrations