Geometry & MOs

Info

ID:	248563
PubChem CID:	103082616
Reduced:	NCl2F2O2C13H15 (1)
Stoich.:	AB2C2D2E13F15 (1)
Weight, g/mol:	263.113313
ΔH_f, kcal/mol:	-185.75
Dipole, Da:	3.33
IP(EA), eV:	-8.97(-0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[1-[2-(2,2-difluoroethoxy)ethylamino]ethyl]-4-fluorophenol

Drug info:

PubChemData

Smile

C1COC2=C(C1NCCOCC(F)F)C=C(C=C2Cl)Cl

DOS

IR

Vibrations