Geometry & MOs

Info

ID:	339388
PubChem CID:	127261284
Reduced:	O2F3H11C15 (1)
Stoich.:	A2B3C11D15 (1)
Weight, g/mol:	311.093327
ΔH_f, kcal/mol:	-193.61
Dipole, Da:	4.53
IP(EA), eV:	-9.52(-0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-N-[2-(1,1,2,2-tetrafluoro-2-phenylethyl)phenoxy]ethanimine

Drug info:

PubChemData

Smile

CC(=O)C1=CC=CC(=C1OC(F)(F)F)C2=CC=CC=C2

DOS

IR

Vibrations