Geometry & MOs

Info

ID:	286166
PubChem CID:	104157861
Reduced:	ClON2C16H23 (1)
Stoich.:	ABC2D16E23 (1)
Weight, g/mol:	291.08262
ΔH_f, kcal/mol:	-35.76
Dipole, Da:	3.98
IP(EA), eV:	-8.65(-0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(5-chloro-2,3-dihydro-1-benzofuran-7-yl)methyl]-1-(3-fluorophenyl)methanamine

Drug info:

PubChemData

Smile

C1CCN(C1)CCCNCC2=CC(=CC3=C2OCC3)Cl

DOS

IR

Vibrations