Geometry & MOs

Info

ID:	20831
PubChem CID:	585998
Reduced:	O7H18C20 (1)
Stoich.:	A7B18C20 (1)
Weight, g/mol:	370.105253
ΔH_f, kcal/mol:	-204.82
Dipole, Da:	2.21
IP(EA), eV:	-8.49(-0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[[3-(1,3-benzodioxol-5-yl)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan-6-yl]oxy]-1,3-benzodioxole

Drug info:

PubChemData

Smile

C1C2C(COC2OC3=CC4=C(C=C3)OCO4)C(O1)C5=CC6=C(C=C5)OCO6

DOS

IR

Vibrations