Geometry & MOs

Info

ID:	296671
PubChem CID:	117588073
Reduced:	ON3C11H13 (1)
Stoich.:	AB3C11D13 (1)
Weight, g/mol:	249.147727
ΔH_f, kcal/mol:	9.3
Dipole, Da:	3.01
IP(EA), eV:	-8.74(-0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(3-hydroxy-8-azabicyclo[3.2.1]octan-3-yl)methyl]-6-methylpyridazin-3-one

Drug info:

PubChemData

Smile

C1COC(CN1)C2=CC3=C(N2)N=CC=C3

DOS

IR

Vibrations