Geometry & MOs

Info

ID:	325562
PubChem CID:	126683973
Reduced:	OC6H8 (2)
Stoich.:	AB6C8 (2)
Weight, g/mol:	464.198759
ΔH_f, kcal/mol:	-76.37
Dipole, Da:	4.07
IP(EA), eV:	-8.95(0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S,3aR,5S,6aR)-2-phenyl-5-(trityloxymethyl)-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxole

Drug info:

PubChemData

Smile

C/C=C\C=C(/C)\C1CC(=O)CC(=O)C1

DOS

IR

Vibrations