Geometry & MOs

Info

ID:	251242
PubChem CID:	103102428
Reduced:	ON5C9H11 (1)
Stoich.:	AB5C9D11 (1)
Weight, g/mol:	290.09906
ΔH_f, kcal/mol:	33.38
Dipole, Da:	3.92
IP(EA), eV:	-9.36(-1.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(2-amino-2-oxoethyl)-ethylamino]-6-(trifluoromethyl)pyridine-3-carboxamide

Drug info:

PubChemData

Smile

CCN(CC(=O)N)C1=NC=C(N=C1)C#N

DOS

IR

Vibrations