Geometry & MOs

Info

ID:	267889
PubChem CID:	103590163
Reduced:	FON3C14H22 (1)
Stoich.:	ABC3D14E22 (1)
Weight, g/mol:	266.179442
ΔH_f, kcal/mol:	-87.0
Dipole, Da:	2.16
IP(EA), eV:	-8.49(-0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-fluoro-4-methyl-2-(3-propoxypiperidin-1-yl)aniline

Drug info:

PubChemData

Smile

CCCN(CC(=O)N(C)C)C1=C(C=C(C(=C1)C)F)N

DOS

IR

Vibrations