Geometry & MOs

Info

ID:	20909
PubChem CID:	586296
Reduced:	OC10H16 (1)
Stoich.:	AB10C16 (1)
Weight, g/mol:	152.120115
ΔH_f, kcal/mol:	-25.57
Dipole, Da:	2.71
IP(EA), eV:	-9.79(1.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4,4-dimethyl-8-methylidene-1-oxaspiro[2.5]octane

Drug info:

PubChemData

Smile

CC1(CCCC(=C)C12CO2)C

DOS

IR

Vibrations