Geometry & MOs

Info

ID:	19182
PubChem CID:	556919
Reduced:	O2C15H20 (1)
Stoich.:	A2B15C20 (1)
Weight, g/mol:	232.14633
ΔH_f, kcal/mol:	-62.4
Dipole, Da:	6.46
IP(EA), eV:	-9.2(-0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6,10-dimethyl-3-methylidene-3a,4,5,8,9,11a-hexahydrocyclodeca[b]furan-2-one

Drug info:

PubChemData

Smile

CC1=CCCC(=CC2C(CC1)C(=C)C(=O)O2)C

DOS

IR

Vibrations