Geometry & MOs

Info

ID:	380342
PubChem CID:	134970757
Reduced:	LiO4C14H15 (1)
Stoich.:	AB4C14D15 (1)
Weight, g/mol:	248.104859
ΔH_f, kcal/mol:	-111.08
Dipole, Da:	8.02
IP(EA), eV:	-7.63(0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(3,3-dimethyl-2H-furan-5-yl)-6-methoxy-1,3-benzodioxole

Drug info:

PubChemData

Smile

[Li+].CC1(COC(=C1)C2=C(C=C3C(=[C-]2)OCO3)OC)C

DOS

IR

Vibrations