Geometry & MOs

Info

ID:	273928
PubChem CID:	103805899
Reduced:	ON4C13H20 (1)
Stoich.:	AB4C13D20 (1)
Weight, g/mol:	247.132077
ΔH_f, kcal/mol:	-18.49
Dipole, Da:	6.29
IP(EA), eV:	-9.16(0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=NN(C=C1C(=O)NC2CC3CCC(C2)N3)C

DOS

IR

Vibrations