Geometry & MOs

Info

ID:	270808
PubChem CID:	103638207
Reduced:	SF3N3O3C11H14 (1)
Stoich.:	AB3C3D3E11F14 (1)
Weight, g/mol:	281.103891
ΔH_f, kcal/mol:	-262.6
Dipole, Da:	6.39
IP(EA), eV:	-9.52(-0.79)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-(2-fluorophenoxy)ethyl-(2,2,2-trifluoroethyl)amino]ethanol

Drug info:

PubChemData

Smile

C1=CSC(=C1C(=O)N)NC(=O)CN(CCO)CC(F)(F)F

DOS

IR

Vibrations