Geometry & MOs

Info

ID:	276918
PubChem CID:	103825773
Reduced:	FN4H13C14 (1)
Stoich.:	AB4C13D14 (1)
Weight, g/mol:	254.042232
ΔH_f, kcal/mol:	40.22
Dipole, Da:	4.84
IP(EA), eV:	-9.04(-0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(2-chloro-4-fluorophenyl)methyl]-6-fluoropyridin-3-amine

Drug info:

PubChemData

Smile

CN1C2=CC=CC=C2N=C1CNC3=CN=C(C=C3)F

DOS

IR

Vibrations