Geometry & MOs

Info

ID:	18369
PubChem CID:	539973
Reduced:	O3C14H22 (1)
Stoich.:	A3B14C22 (1)
Weight, g/mol:	238.156895
ΔH_f, kcal/mol:	-151.54
Dipole, Da:	3.11
IP(EA), eV:	-9.38(0.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(6,10,10-trimethyl-1-oxaspiro[4.5]dec-3-en-6-yl) acetate

Drug info:

PubChemData

Smile

CC(=O)OC1(CCCC(C12C=CCO2)(C)C)C

DOS

IR

Vibrations