Geometry & MOs

Info

ID:	361284
PubChem CID:	127302479
Reduced:	ClFN2O2C14H16 (1)
Stoich.:	ABC2D2E14F16 (1)
Weight, g/mol:	278.143056
ΔH_f, kcal/mol:	-41.13
Dipole, Da:	5.9
IP(EA), eV:	-8.92(-0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(5-fluoro-2-methylphenyl)-3-hydroxy-8-azabicyclo[3.2.1]octane-8-carboxamide

Drug info:

PubChemData

Smile

C1CC2CC(CC1N2C(=O)NC3=C(C=C(C=C3)Cl)F)O

DOS

IR

Vibrations