Geometry & MOs

Info

ID:	269075
PubChem CID:	103610775
Reduced:	ON2F3C13H13 (1)
Stoich.:	AB2C3D13E13 (1)
Weight, g/mol:	257.116427
ΔH_f, kcal/mol:	-178.78
Dipole, Da:	4.74
IP(EA), eV:	-8.48(0.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-methyl-2-oxo-N-(1-pyridin-2-ylethyl)pyridine-4-carboxamide

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)CC(F)(F)F

DOS

IR

Vibrations