Geometry & MOs

Info

ID:	270372
PubChem CID:	103636286
Reduced:	BrNOF3C12H15 (1)
Stoich.:	ABCD3E12F15 (1)
Weight, g/mol:	279.124627
ΔH_f, kcal/mol:	-180.97
Dipole, Da:	4.28
IP(EA), eV:	-9.42(-0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-1-(4-fluorophenyl)-3-(2,2,2-trifluoroethoxy)propan-1-amine

Drug info:

PubChemData

Smile

CNC(CCOCC(F)(F)F)C1=CC=C(C=C1)Br

DOS

IR

Vibrations