Geometry & MOs

Info

ID:	20115
PubChem CID:	579548
Reduced:	FO2C14H17 (1)
Stoich.:	AB2C14D17 (1)
Weight, g/mol:	236.121258
ΔH_f, kcal/mol:	-132.74
Dipole, Da:	1.92
IP(EA), eV:	-10.11(-0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-cyclopentylethyl 2-fluorobenzoate

Drug info:

PubChemData

Smile

CC(C1CCCC1)OC(=O)C2=CC=CC=C2F

DOS

IR

Vibrations