Geometry & MOs

Info

ID:	436139
PubChem CID:	135194063
Reduced:	ON2F4C19H20 (1)
Stoich.:	AB2C4D19E20 (1)
Weight, g/mol:	286.148141
ΔH_f, kcal/mol:	-213.18
Dipole, Da:	4.73
IP(EA), eV:	-8.55(-0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[4-(4-fluorophenoxy)piperidin-1-yl]aniline

Drug info:

PubChemData

Smile

C1CN(CCC1C2=CC(=C(C=C2)CN)F)C3=CC=C(C=C3)OC(F)(F)F

DOS

IR

Vibrations