Geometry & MOs

Info

ID:	216848
PubChem CID:	85086875
Reduced:	O2C9H14 (2)
Stoich.:	A2B9C14 (2)
Weight, g/mol:	308.198759
ΔH_f, kcal/mol:	-190.51
Dipole, Da:	3.33
IP(EA), eV:	-10.03(0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(6-hydroxy-2,2,4,5a,9-pentamethyl-6,7,8,9,9a,9b-hexahydro-3aH-benzo[g][1,3]benzodioxol-5-yl)ethanone

Drug info:

PubChemData

Smile

CC(C)C1CCC2(C(C1C(C2=C)C3CC(C(=O)O3)O)CO)C

DOS

IR

Vibrations