Geometry & MOs

Info

ID:	285723
PubChem CID:	104121866
Reduced:	NF2O3H9C13 (1)
Stoich.:	AB2C3D9E13 (1)
Weight, g/mol:	303.077454
ΔH_f, kcal/mol:	-153.99
Dipole, Da:	5.79
IP(EA), eV:	-9.94(-1.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-acetamidophenyl)-2-chloro-6-methylpyridine-4-carboxamide

Drug info:

PubChemData

Smile

CC1=CC(=CC(=N1)OC2=C(C(=CC=C2)F)F)C(=O)O

DOS

IR

Vibrations