Geometry & MOs

Info

ID:	21780
PubChem CID:	589902
Reduced:	NF3H3C6 (2)
Stoich.:	AB3C3D6 (2)
Weight, g/mol:	292.043517
ΔH_f, kcal/mol:	-254.13
Dipole, Da:	3.31
IP(EA), eV:	-10.31(-1.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(trifluoromethyl)-2-[5-(trifluoromethyl)pyridin-2-yl]pyridine

Drug info:

PubChemData

Smile

C1=CC(=NC=C1C(F)(F)F)C2=NC=CC(=C2)C(F)(F)F

DOS

IR

Vibrations