Geometry & MOs

Info

ID:	276919
PubChem CID:	103825776
Reduced:	ClF2N2H9C12 (1)
Stoich.:	AB2C2D9E12 (1)
Weight, g/mol:	270.078011
ΔH_f, kcal/mol:	-41.9
Dipole, Da:	3.05
IP(EA), eV:	-9.0(-0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-fluoro-N-[[3-(trifluoromethyl)phenyl]methyl]pyridin-3-amine

Drug info:

PubChemData

Smile

C1=CC(=C(C=C1F)Cl)CNC2=CN=C(C=C2)F

DOS

IR

Vibrations