Geometry & MOs

Info

ID:	380341
PubChem CID:	134970755
Reduced:	O3C20H30 (1)
Stoich.:	A3B20C30 (1)
Weight, g/mol:	254.113037
ΔH_f, kcal/mol:	-157.42
Dipole, Da:	5.64
IP(EA), eV:	-9.08(-0.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

lithium;5-(3,3-dimethyl-2H-furan-5-yl)-6-methoxy-4H-1,3-benzodioxol-4-ide

Drug info:

PubChemData

Smile

CC1CCC2=C([C@@]1(C)CCC3=CC(=O)OC3O)CCCC2(C)C

DOS

IR

Vibrations