Geometry & MOs

Info

ID:	1560
PubChem CID:	4692
Reduced:	O3C15H20 (1)
Stoich.:	A3B15C20 (1)
Weight, g/mol:	248.141244
ΔH_f, kcal/mol:	-89.43
Dipole, Da:	7.98
IP(EA), eV:	-9.7(-0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4,8-dimethyl-12-methylidene-3,14-dioxatricyclo[9.3.0.02,4]tetradec-7-en-13-one

Drug info:

PubChemData

Smile

CC1=CCCC2(C(O2)C3C(CC1)C(=C)C(=O)O3)C

DOS

IR

Vibrations