Geometry & MOs

Info

ID:	287196
PubChem CID:	104233970
Reduced:	BrFON3C15H19 (1)
Stoich.:	ABCD3E15F19 (1)
Weight, g/mol:	287.132157
ΔH_f, kcal/mol:	-34.15
Dipole, Da:	4.34
IP(EA), eV:	-9.15(-0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[4-(2,3-dihydro-1-benzofuran-2-ylmethoxy)-3-fluorophenyl]ethanamine

Drug info:

PubChemData

Smile

CCC1=NN(C(=C1Br)COC2=C(C=C(C=C2)C(C)N)F)C

DOS

IR

Vibrations