Geometry & MOs

Info

ID:	205069
PubChem CID:	80051089
Reduced:	FN2O2C15H21 (1)
Stoich.:	AB2C2D15E21 (1)
Weight, g/mol:	281.153955
ΔH_f, kcal/mol:	-129.14
Dipole, Da:	2.1
IP(EA), eV:	-9.19(-0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-[4-fluoro-2-[1-(methylamino)ethyl]phenoxy]ethyl]imidazolidin-2-one

Drug info:

PubChemData

Smile

C[C@H](C1=C(C=CC(=C1)F)OCC(=O)NC2CCCC2)N

DOS

IR

Vibrations