Geometry & MOs

Info

ID:	401129
PubChem CID:	135050256
Reduced:	LiO3C8H9 (1)
Stoich.:	AB3C8D9 (1)
Weight, g/mol:	154.062994
ΔH_f, kcal/mol:	-121.62
Dipole, Da:	6.95
IP(EA), eV:	-7.44(1.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-methyl-4,7-dihydrocyclopenta[d][1,3]dioxin-5-ol

Drug info:

PubChemData

Smile

[Li+].CC1=C(C2=C(C1)OCOC2)[O-]

DOS

IR

Vibrations