Geometry & MOs

Info

ID:	260857
PubChem CID:	103207127
Reduced:	ClNF3O3C13H15 (1)
Stoich.:	ABC3D3E13F15 (1)
Weight, g/mol:	271.138385
ΔH_f, kcal/mol:	-269.16
Dipole, Da:	4.5
IP(EA), eV:	-8.63(-0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(2,2-difluoroethoxy)-1-(2-methyl-2,3-dihydro-1-benzofuran-5-yl)propan-1-amine

Drug info:

PubChemData

Smile

C1COC2=C(O1)C=C(C(=C2)Cl)C(CCOCC(F)(F)F)N

DOS

IR

Vibrations