Geometry & MOs

Info

ID:	257726
PubChem CID:	103148371
Reduced:	NO2F4C13H17 (1)
Stoich.:	AB2C4D13E17 (1)
Weight, g/mol:	301.128963
ΔH_f, kcal/mol:	-265.56
Dipole, Da:	3.99
IP(EA), eV:	-9.11(-0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-1-(5-methyl-1-benzofuran-2-yl)-3-(2,2,2-trifluoroethoxy)propan-1-amine

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations