Geometry & MOs

Info

ID:	268681
PubChem CID:	103600445
Reduced:	NO2C17H35 (1)
Stoich.:	AB2C17D35 (1)
Weight, g/mol:	297.210407
ΔH_f, kcal/mol:	-147.45
Dipole, Da:	2.22
IP(EA), eV:	-9.12(2.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2-ethylhexylamino)-3-(4-fluorophenoxy)propan-2-ol

Drug info:

PubChemData

Smile

CCCCC(CC)CNCC(COC1CCCCC1)O

DOS

IR

Vibrations