Geometry & MOs

Info

ID:	270374
PubChem CID:	103636288
Reduced:	NOF4C14H19 (1)
Stoich.:	ABC4D14E19 (1)
Weight, g/mol:	251.093327
ΔH_f, kcal/mol:	-241.97
Dipole, Da:	3.98
IP(EA), eV:	-9.4(-0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(3-fluorophenyl)-3-(2,2,2-trifluoroethoxy)propan-1-amine

Drug info:

PubChemData

Smile

CCCNC(CCOCC(F)(F)F)C1=CC=C(C=C1)F

DOS

IR

Vibrations