Geometry & MOs

Info

ID:	260864
PubChem CID:	103207298
Reduced:	NO2F3C15H22 (1)
Stoich.:	AB2C3D15E22 (1)
Weight, g/mol:	301.090133
ΔH_f, kcal/mol:	-237.52
Dipole, Da:	1.74
IP(EA), eV:	-9.14(0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-2-(2,2,2-trifluoroethoxy)-1-(2,4,6-trifluorophenyl)ethanamine

Drug info:

PubChemData

Smile

CCNC(COCC(F)(F)F)C1=CC=C(C=C1)CCOC

DOS

IR

Vibrations