Geometry & MOs

Info

ID:	264968
PubChem CID:	103505125
Reduced:	ON4C13H22 (1)
Stoich.:	AB4C13D22 (1)
Weight, g/mol:	294.210742
ΔH_f, kcal/mol:	-22.51
Dipole, Da:	2.83
IP(EA), eV:	-8.29(-0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-fluoro-2-(4-propan-2-ylpiperidin-1-yl)-4-propoxyaniline

Drug info:

PubChemData

Smile

CC(C)C1CCN(CC1)C2=C(C(=NC=N2)OC)N

DOS

IR

Vibrations