Geometry & MOs

Info

ID:	242156
PubChem CID:	96079388
Reduced:	FN2H15C16 (1)
Stoich.:	AB2C15D16 (1)
Weight, g/mol:	220.081205
ΔH_f, kcal/mol:	19.71
Dipole, Da:	3.73
IP(EA), eV:	-8.29(-0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(R)-(2-fluorophenyl)-(2-fluoropyridin-3-yl)methanamine

Drug info:

PubChemData

Smile

CN1C=CC2=C1C=CC(=C2)[C@H](C3=CC=CC=C3F)N

DOS

IR

Vibrations