Geometry & MOs

Info

ID:	215833
PubChem CID:	85085318
Reduced:	OC5H8 (2)
Stoich.:	AB5C8 (2)
Weight, g/mol:	168.11503
ΔH_f, kcal/mol:	-66.57
Dipole, Da:	0.49
IP(EA), eV:	-9.33(0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-ethyl-2-methyl-4-methylidene-6,8-dioxabicyclo[3.2.1]octane

Drug info:

PubChemData

Smile

C(CC=CC=CCO)C=CCO

DOS

IR

Vibrations