Geometry & MOs

Info

ID:	252290
PubChem CID:	103110310
Reduced:	ON4C13H18 (1)
Stoich.:	AB4C13D18 (1)
Weight, g/mol:	249.12774
ΔH_f, kcal/mol:	-4.91
Dipole, Da:	7.91
IP(EA), eV:	-8.88(-0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-cyano-4-fluoroanilino)-N-ethyl-N-methylpropanamide

Drug info:

PubChemData

Smile

CCN(C)C(=O)C(C)NC1=C(C=CC(=N1)C)C#N

DOS

IR

Vibrations