Geometry & MOs

Info

ID:	282807
PubChem CID:	103940102
Reduced:	FN2O3C10H11 (1)
Stoich.:	AB2C3D10E11 (1)
Weight, g/mol:	260.072784
ΔH_f, kcal/mol:	-162.45
Dipole, Da:	3.96
IP(EA), eV:	-9.85(-0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-chloro-5-fluoro-N-(4-methoxybutyl)pyridine-3-carboxamide

Drug info:

PubChemData

Smile

C1=CC(=C(C=C1O)F)C(=O)NCCC(=O)N

DOS

IR

Vibrations