Geometry & MOs

Info

ID:	287393
PubChem CID:	104240266
Reduced:	NC5H9 (3)
Stoich.:	AB5C9 (3)
Weight, g/mol:	277.184193
ΔH_f, kcal/mol:	-5.73
Dipole, Da:	2.68
IP(EA), eV:	-9.09(0.93)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCC(C)N1C=CC(=N1)CCC(C2CCCC2)N

DOS

IR

Vibrations