Geometry & MOs

Info

ID:	83348
PubChem CID:	49857478
Reduced:	NO4C22H29 (1)
Stoich.:	AB4C22D29 (1)
Weight, g/mol:	343.178358
ΔH_f, kcal/mol:	-151.0
Dipole, Da:	5.16
IP(EA), eV:	-8.21(-0.42)
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-carboxamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations