Geometry & MOs

Info

ID:	438179
PubChem CID:	135227808
Reduced:	NF3H10C11 (1)
Stoich.:	AB3C10D11 (1)
Weight, g/mol:	224.056133
ΔH_f, kcal/mol:	-94.0
Dipole, Da:	3.26
IP(EA), eV:	-8.33(-0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2,4-difluorophenyl)-3-fluoropyridin-2-amine

Drug info:

PubChemData

Smile

C/C=C\C(=C\NC1=C(C=C(C=C1)F)F)\F

DOS

IR

Vibrations