Geometry & MOs

Info

ID:	271838
PubChem CID:	103693853
Reduced:	ClNF3C10H11 (1)
Stoich.:	ABC3D10E11 (1)
Weight, g/mol:	252.087433
ΔH_f, kcal/mol:	-164.62
Dipole, Da:	3.16
IP(EA), eV:	-9.57(-0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-methyl-2-[3-(trifluoromethyl)phenyl]pyridin-3-amine

Drug info:

PubChemData

Smile

CC1=C(C=CC(=C1)Cl)[C@@H](CC(F)(F)F)N

DOS

IR

Vibrations