Geometry & MOs

Info

ID:	15454
PubChem CID:	442236
Reduced:	NO5C21H23 (1)
Stoich.:	AB5C21D23 (1)
Weight, g/mol:	369.157623
ΔH_f, kcal/mol:	-135.64
Dipole, Da:	1.48
IP(EA), eV:	-8.17(-0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1R,8'S)-6,7-dimethoxy-2-methylspiro[3,4-dihydroisoquinoline-1,7'-6,8-dihydrocyclopenta[g][1,3]benzodioxole]-8'-ol

Drug info:

PubChemData

Smile

CN1CCC2=CC(=C(C=C2[C@@]13CC4=C([C@@H]3O)C5=C(C=C4)OCO5)OC)OC

DOS

IR

Vibrations