Geometry & MOs

Info

ID:	219248
PubChem CID:	85096696
Reduced:	O2C15H24 (2)
Stoich.:	A2B15C24 (2)
Weight, g/mol:	472.96603
ΔH_f, kcal/mol:	-214.54
Dipole, Da:	3.52
IP(EA), eV:	-9.07(0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6,11-dibromo-4a-hydroxy-9-methoxy-3-methyl-2,4,5,6,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinolin-7-one

Drug info:

PubChemData

Smile

CC(CC(C1C(O1)(C)C)O)C2CCC3(C2(CCC4C3=CCC5C4(C(CC(=O)C5(C)C)O)C)C)C

DOS

IR

Vibrations