Geometry & MOs

Info

ID:	447062
PubChem CID:	135279946
Reduced:	FN4C7H11 (1)
Stoich.:	AB4C7D11 (1)
Weight, g/mol:	267.163457
ΔH_f, kcal/mol:	53.21
Dipole, Da:	4.21
IP(EA), eV:	-9.35(-0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2-fluoro-4-methylphenoxy)-3-piperidin-1-ylpropan-2-ol

Drug info:

PubChemData

Smile

CN=C(C=C(CN(C)F)N)C#N

DOS

IR

Vibrations