Geometry & MOs

Info

ID:	263944
PubChem CID:	103409349
Reduced:	N2O2C13H30 (1)
Stoich.:	A2B2C13D30 (1)
Weight, g/mol:	261.093185
ΔH_f, kcal/mol:	-106.63
Dipole, Da:	2.19
IP(EA), eV:	-8.58(1.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-chloro-2-fluoro-N-[3-(2-methoxyethoxy)propyl]aniline

Drug info:

PubChemData

Smile

CCN(CC)CCCNCCCOCCOC

DOS

IR

Vibrations