Geometry & MOs

Info

ID:	272868
PubChem CID:	103763053
Reduced:	N2O2F3H7C12 (1)
Stoich.:	A2B2C3D7E12 (1)
Weight, g/mol:	263.163377
ΔH_f, kcal/mol:	-169.21
Dipole, Da:	5.95
IP(EA), eV:	-9.56(-1.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[cyclopentyl(methyl)amino]ethyl]-2-oxo-1H-pyridine-4-carboxamide

Drug info:

PubChemData

Smile

C1=CNC(=O)C=C1C(=O)NC2=CC(=C(C=C2F)F)F

DOS

IR

Vibrations