Geometry & MOs

Info

ID:	329435
PubChem CID:	126736680
Reduced:	ON2C19H30 (1)
Stoich.:	AB2C19D30 (1)
Weight, g/mol:	296.109169
ΔH_f, kcal/mol:	-90.25
Dipole, Da:	4.83
IP(EA), eV:	-9.24(1.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(8-azabicyclo[3.2.1]octan-3-ylmethyl)-3-chloro-5-fluorobenzamide

Drug info:

PubChemData

Smile

C1C[C@H]2CC(C[C@@H]1N2)CC(=O)NC34CC5CC(C3)CC(C5)C4

DOS

IR

Vibrations