Geometry & MOs

Info

ID:	485
PubChem CID:	2828
Reduced:	NO3C18H21 (1)
Stoich.:	AB3C18D21 (1)
Weight, g/mol:	299.152144
ΔH_f, kcal/mol:	-73.32
Dipole, Da:	4.79
IP(EA), eV:	-8.32(0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

9-methoxy-3-methyl-2,4,4a,7,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinolin-7-ol

Drug info:

PubChemData

Smile

CN1CCC23C4C1CC5=C2C(=C(C=C5)OC)OC3C(C=C4)O

DOS

IR

Vibrations