Geometry & MOs

Info

ID:	386969
PubChem CID:	134983541
Reduced:	OC15H20 (1)
Stoich.:	AB15C20 (1)
Weight, g/mol:	468.32396
ΔH_f, kcal/mol:	-11.43
Dipole, Da:	2.49
IP(EA), eV:	-8.66(0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1R,2R,3S,7S,8R,10R)-3,10-dihydroxy-3,10-dimethyl-6,12-bis[(1R)-1,2,2-trimethylcyclopentyl]tricyclo[6.2.2.02,7]dodeca-5,11-diene-4,9-dione

Drug info:

PubChemData

Smile

CCCC/C=C/C=C/C1=CC=CC=C1OC

DOS

IR

Vibrations