Geometry & MOs

Info

ID:	276920
PubChem CID:	103825780
Reduced:	N2F4H10C13 (1)
Stoich.:	A2B4C10D13 (1)
Weight, g/mol:	238.071783
ΔH_f, kcal/mol:	-148.43
Dipole, Da:	3.23
IP(EA), eV:	-9.03(-0.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(2,6-difluorophenyl)methyl]-6-fluoropyridin-3-amine

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations