Geometry & MOs

Info

ID:	382151
PubChem CID:	134973114
Reduced:	O5H18C23 (1)
Stoich.:	A5B18C23 (1)
Weight, g/mol:	314.136553
ΔH_f, kcal/mol:	-115.32
Dipole, Da:	2.73
IP(EA), eV:	-8.68(-0.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(2R)-2-[(3aR,5R,6S,6aR)-6-methoxy-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]-3,6-dihydro-2H-pyran-6-yl] acetate

Drug info:

PubChemData

Smile

C1C(OC2=CC3=CC=CC=C3C=C2O1)(COC4=CC5=CC=CC=C5C=C4O)O

DOS

IR

Vibrations