Geometry & MOs

Info

ID:	315610
PubChem CID:	126628109
Reduced:	O2C8H11 (2)
Stoich.:	A2B8C11 (2)
Weight, g/mol:	182.094294
ΔH_f, kcal/mol:	-143.59
Dipole, Da:	3.95
IP(EA), eV:	-9.57(0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7,9-dimethyl-1,4-dioxaspiro[4.5]deca-6,9-dien-8-ol

Drug info:

PubChemData

Smile

CC1=CC2(C=C(C1(/C=C/C(=C\CO)/C)O)C)OCCO2

DOS

IR

Vibrations