Geometry & MOs

Info

ID:	264554
PubChem CID:	103469419
Reduced:	ON3H11C13 (1)
Stoich.:	AB3C11D13 (1)
Weight, g/mol:	217.046296
ΔH_f, kcal/mol:	49.9
Dipole, Da:	5.42
IP(EA), eV:	-8.88(-0.83)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-amino-6-(2,2,2-trifluoroethoxy)pyridine-2-carbonitrile

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)COC2=C(C=C(C=N2)C#N)N

DOS

IR

Vibrations