Geometry & MOs

Info

ID:	278999
PubChem CID:	103840418
Reduced:	ON2F4C11H16 (1)
Stoich.:	AB2C4D11E16 (1)
Weight, g/mol:	261.147727
ΔH_f, kcal/mol:	-245.49
Dipole, Da:	3.95
IP(EA), eV:	-9.51(0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(8-azabicyclo[3.2.1]octan-3-yl)-N-methyl-2-oxo-1H-pyridine-4-carboxamide

Drug info:

PubChemData

Smile

CN(C1CC2CCC(C1)N2)C(=O)C(C(F)F)(F)F

DOS

IR

Vibrations