Geometry & MOs

Info

ID:	7489
PubChem CID:	73117
Reduced:	O3C11H13 (2)
Stoich.:	A3B11C13 (2)
Weight, g/mol:	386.172939
ΔH_f, kcal/mol:	-190.02
Dipole, Da:	4.39
IP(EA), eV:	-8.34(0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3S,3aR,6S,6aR)-3,6-bis(3,4-dimethoxyphenyl)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan

Drug info:

PubChemData

Smile

COC1=C(C=C(C=C1)[C@@H]2[C@H]3CO[C@@H]([C@H]3CO2)C4=CC(=C(C=C4)OC)OC)OC

DOS

IR

Vibrations