Geometry & MOs

Info

ID:	260017
PubChem CID:	103179170
Reduced:	NO4C14H23 (1)
Stoich.:	AB4C14D23 (1)
Weight, g/mol:	353.0288
ΔH_f, kcal/mol:	-162.09
Dipole, Da:	3.25
IP(EA), eV:	-9.25(-0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-fluoro-2-iodo-N-[2-(3-methoxypropoxy)ethyl]aniline

Drug info:

PubChemData

Smile

CCC1=NC(=CC(=C1)CO)OCCOCCCOC

DOS

IR

Vibrations