Geometry & MOs

Info

ID:	257704
PubChem CID:	103148163
Reduced:	NOF3C11H22 (1)
Stoich.:	ABC3D11E22 (1)
Weight, g/mol:	307.058691
ΔH_f, kcal/mol:	-243.47
Dipole, Da:	2.89
IP(EA), eV:	-9.72(0.93)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C)CCCC(CCOCC(F)(F)F)N

DOS

IR

Vibrations