Geometry & MOs

Info

ID:	261074
PubChem CID:	103216325
Reduced:	ClINOH13C16 (1)
Stoich.:	ABCDE13F16 (1)
Weight, g/mol:	301.128963
ΔH_f, kcal/mol:	43.14
Dipole, Da:	3.41
IP(EA), eV:	-9.21(-1.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-1-(5-methyl-1-benzofuran-2-yl)-2-(2,2,2-trifluoroethoxy)ethanamine

Drug info:

PubChemData

Smile

CNC(C1=CC(=C(C=C1)I)Cl)C2=CC3=CC=CC=C3O2

DOS

IR

Vibrations