Geometry & MOs

Info

ID:	23850
PubChem CID:	606719
Reduced:	O4C15H22 (1)
Stoich.:	A4B15C22 (1)
Weight, g/mol:	266.151809
ΔH_f, kcal/mol:	-189.95
Dipole, Da:	5.88
IP(EA), eV:	-10.27(-0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7,9-dihydroxy-6,9a-dimethyl-3-methylidene-4,5,6,6a,7,8,9,9b-octahydro-3aH-azuleno[4,5-b]furan-2-one

Drug info:

PubChemData

Smile

CC1CCC2C(C3(C1C(CC3O)O)C)OC(=O)C2=C

DOS

IR

Vibrations