Geometry & MOs

Info

ID:	200538
PubChem CID:	79407659
Reduced:	N2O2F3C14H19 (1)
Stoich.:	A2B2C3D14E19 (1)
Weight, g/mol:	252.163791
ΔH_f, kcal/mol:	-243.87
Dipole, Da:	2.72
IP(EA), eV:	-9.32(-0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(4-fluoro-2-methoxyphenyl)-2,3-dimethylpiperidin-4-amine

Drug info:

PubChemData

Smile

COC(=O)C1=CC=C(N1)CNC2CCC(CC2)C(F)(F)F

DOS

IR

Vibrations