Geometry & MOs

Info

ID:	260875
PubChem CID:	103207571
Reduced:	NF2O2C15H19 (1)
Stoich.:	AB2C2D15E19 (1)
Weight, g/mol:	271.138385
ΔH_f, kcal/mol:	-161.1
Dipole, Da:	2.4
IP(EA), eV:	-8.89(-0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(2,2-difluoroethoxy)-1-(1,3-dihydro-2-benzofuran-5-yl)-N-methylpropan-1-amine

Drug info:

PubChemData

Smile

CCC1=C(C2=CC=CC=C2O1)C(CCOCC(F)F)N

DOS

IR

Vibrations