Geometry & MOs

Info

ID:	371857
PubChem CID:	131275787
Reduced:	ClN2O2C11H11 (1)
Stoich.:	AB2C2D11E11 (1)
Weight, g/mol:	224.057276
ΔH_f, kcal/mol:	-20.08
Dipole, Da:	2.14
IP(EA), eV:	-9.54(-0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(fluoromethyl)-4-methyl-6-(trifluoromethoxy)pyridin-3-amine

Drug info:

PubChemData

Smile

C1=CC(=CC(=C1)Cl)CCC2=C(C(=O)NO2)N

DOS

IR

Vibrations