Geometry & MOs

Info

ID:	248410
PubChem CID:	103081416
Reduced:	OF2N3C9H13 (1)
Stoich.:	AB2C3D9E13 (1)
Weight, g/mol:	259.157229
ΔH_f, kcal/mol:	-116.45
Dipole, Da:	4.33
IP(EA), eV:	-9.34(-0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-methoxy-N-[(2-methyl-1-benzofuran-3-yl)methyl]cyclopentan-1-amine

Drug info:

PubChemData

Smile

CC1=CC(=NC=N1)NCCOCC(F)F

DOS

IR

Vibrations