Geometry & MOs

Info

ID:	336799
PubChem CID:	127255806
Reduced:	FNOC9H10 (1)
Stoich.:	ABCD9E10 (1)
Weight, g/mol:	249.988753
ΔH_f, kcal/mol:	-71.94
Dipole, Da:	0.82
IP(EA), eV:	-9.25(-0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(trifluoromethoxy)pyridin-2-amine;dihydrochloride

Drug info:

PubChemData

Smile

C1CC2=C([C@@H]1N)C=CC(=C2O)F

DOS

IR

Vibrations