Geometry & MOs

Info

ID:	288743
PubChem CID:	104324842
Reduced:	ClFNO2H9C16 (1)
Stoich.:	ABCD2E9F16 (1)
Weight, g/mol:	241.110279
ΔH_f, kcal/mol:	-21.15
Dipole, Da:	4.71
IP(EA), eV:	-9.32(-1.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(cyclopentylmethoxy)-1-benzofuran-2-carbonitrile

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C(=C(O2)C#N)OCC3=C(C=C(C=C3)F)Cl

DOS

IR

Vibrations