Geometry & MOs

Info

ID:	260873
PubChem CID:	103207552
Reduced:	NO2F3C13H20 (1)
Stoich.:	AB2C3D13E20 (1)
Weight, g/mol:	303.144613
ΔH_f, kcal/mol:	-237.85
Dipole, Da:	1.21
IP(EA), eV:	-8.99(0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2,2-dimethyl-3H-1-benzofuran-5-yl)-N-methyl-2-(2,2,2-trifluoroethoxy)ethanamine

Drug info:

PubChemData

Smile

CCCNC(COCC(F)(F)F)C1=CC=C(O1)CC

DOS

IR

Vibrations