Geometry & MOs

Info

ID:	401128
PubChem CID:	135050255
Reduced:	OC13H22 (1)
Stoich.:	AB13C22 (1)
Weight, g/mol:	160.071173
ΔH_f, kcal/mol:	-30.21
Dipole, Da:	1.68
IP(EA), eV:	-7.81(0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

lithium;6-methyl-4,7-dihydrocyclopenta[d][1,3]dioxin-5-olate

Drug info:

PubChemData

Smile

C[C@]12CCCC([C@@H]1CCC=C2O)(C)C

DOS

IR

Vibrations