Geometry & MOs

Info

ID:	272164
PubChem CID:	103730344
Reduced:	ClF2N2O2H11C14 (1)
Stoich.:	AB2C2D2E11F14 (1)
Weight, g/mol:	226.087291
ΔH_f, kcal/mol:	-144.63
Dipole, Da:	4.92
IP(EA), eV:	-9.25(-1.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(6-chloro-5-methylpyridin-3-yl)-2-methylbutanamide

Drug info:

PubChemData

Smile

CC1=CC(=CN=C1Cl)NC(=O)C2=CC=CC=C2OC(F)F

DOS

IR

Vibrations