Geometry & MOs

Info

ID:	296664
PubChem CID:	117587986
Reduced:	ClNOC5F6H8 (1)
Stoich.:	ABCD5E6F8 (1)
Weight, g/mol:	241.048126
ΔH_f, kcal/mol:	-412.59
Dipole, Da:	3.21
IP(EA), eV:	-10.13(-0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-phenyl-2-(trifluoromethoxy)ethanamine;hydrochloride

Drug info:

PubChemData

Smile

C(COC(F)(F)F)NCC(F)(F)F.Cl

DOS

IR

Vibrations