Geometry & MOs

Info

ID:	290495
PubChem CID:	104639599
Reduced:	FON4C10H11 (1)
Stoich.:	ABC4D10E11 (1)
Weight, g/mol:	398.94049
ΔH_f, kcal/mol:	-0.31
Dipole, Da:	3.45
IP(EA), eV:	-9.59(-1.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2,6-dibromo-4-methylphenyl)-5-(methylamino)pyridine-2-carboxamide

Drug info:

PubChemData

Smile

CC(C1=NN=C(O1)C2=NC=C(C=C2)F)NC

DOS

IR

Vibrations