Geometry & MOs

Info

ID:	361298
PubChem CID:	127302493
Reduced:	O2F3N3C19H24 (1)
Stoich.:	A2B3C3D19E24 (1)
Weight, g/mol:	298.088434
ΔH_f, kcal/mol:	-240.35
Dipole, Da:	5.23
IP(EA), eV:	-8.65(-0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(5-chloro-2-fluorophenyl)-3-hydroxy-8-azabicyclo[3.2.1]octane-8-carboxamide

Drug info:

PubChemData

Smile

C1CCN(C1)C2=C(C=C(C=C2)C(F)(F)F)NC(=O)N3C4CCC3CC(C4)O

DOS

IR

Vibrations