Geometry & MOs

Info

ID:	259894
PubChem CID:	103176705
Reduced:	N3O3C12H23 (1)
Stoich.:	A3B3C12D23 (1)
Weight, g/mol:	243.127072
ΔH_f, kcal/mol:	-97.02
Dipole, Da:	3.25
IP(EA), eV:	-8.98(0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-fluoro-5-[2-(3-methoxypropoxy)ethoxy]aniline

Drug info:

PubChemData

Smile

CC1=NN(C(=C1CN)OCCOCCCOC)C

DOS

IR

Vibrations