Geometry & MOs

Info

ID:	257684
PubChem CID:	103147938
Reduced:	FOC4H5 (3)
Stoich.:	ABC4D5 (3)
Weight, g/mol:	307.058691
ΔH_f, kcal/mol:	-263.84
Dipole, Da:	3.5
IP(EA), eV:	-9.16(-0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(7-chloro-1-benzofuran-2-yl)-3-(2,2,2-trifluoroethoxy)propan-1-amine

Drug info:

PubChemData

Smile

COC1=C(C=C(C=C1)F)C(CCOCC(F)F)O

DOS

IR

Vibrations