Geometry & MOs

Info

ID:	83204
PubChem CID:	49857279
Reduced:	O2C11H14 (2)
Stoich.:	A2B11C14 (2)
Weight, g/mol:	328.167459
ΔH_f, kcal/mol:	-136.12
Dipole, Da:	2.86
IP(EA), eV:	-8.47(-0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4aS,11cS)-9,10-dihydroxy-4,4,11c-trimethyl-1,2,3,4a,5,6-hexahydronaphtho[2,1-b][1]benzofuran-8-carbaldehyde

Drug info:

PubChemData

Smile

C[C@]12CCCC([C@@H]1CCC3=C2C4=CC(=C(C(=C4O3)C=O)OC)OC)(C)C

DOS

IR

Vibrations