Geometry & MOs

Info

ID:	285752
PubChem CID:	104125924
Reduced:	ON3C15H17 (1)
Stoich.:	AB3C15D17 (1)
Weight, g/mol:	293.073118
ΔH_f, kcal/mol:	-9.53
Dipole, Da:	3.85
IP(EA), eV:	-9.01(-0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(5-chloro-2-fluorophenyl)-2-methyl-6-(methylamino)pyridine-4-carboxamide

Drug info:

PubChemData

Smile

CC1=C(C(=CC=C1)NC(=O)C2=CC(=NC(=C2)C)N)C

DOS

IR

Vibrations