Geometry & MOs

Info

ID:	386022
PubChem CID:	134980560
Reduced:	LiO2H13C15 (1)
Stoich.:	AB2C13D15 (1)
Weight, g/mol:	226.156895
ΔH_f, kcal/mol:	-89.68
Dipole, Da:	4.86
IP(EA), eV:	-8.38(-0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-cyclohex-2-en-1-yloxybutyl)-1,3-dioxolane

Drug info:

PubChemData

Smile

[Li+].C[C@@H]1C2=CC=CC3=C2C(=CC=C3)[C@]1(C)C(=O)[O-]

DOS

IR

Vibrations