Geometry & MOs

Info

ID:	83203
PubChem CID:	49857278
Reduced:	O3C21H28 (1)
Stoich.:	A3B21C28 (1)
Weight, g/mol:	356.198759
ΔH_f, kcal/mol:	-109.46
Dipole, Da:	1.65
IP(EA), eV:	-7.96(0.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4aS,11cS)-9,10-dimethoxy-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)OC)OC)(C)C

DOS

IR

Vibrations