Geometry & MOs

Info

ID:	267840
PubChem CID:	103589731
Reduced:	FN2C13H21 (1)
Stoich.:	AB2C13D21 (1)
Weight, g/mol:	224.132491
ΔH_f, kcal/mol:	-54.65
Dipole, Da:	2.65
IP(EA), eV:	-8.14(0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2-amino-4-fluoro-5-methylphenyl)piperidin-4-ol

Drug info:

PubChemData

Smile

CCCN(CCC)C1=C(C=C(C(=C1)C)F)N

DOS

IR

Vibrations