Geometry & MOs

Info

ID:	21955
PubChem CID:	594278
Reduced:	O2F3H11C12 (1)
Stoich.:	A2B3C11D12 (1)
Weight, g/mol:	244.071114
ΔH_f, kcal/mol:	-209.32
Dipole, Da:	1.44
IP(EA), eV:	-10.59(-1.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

cyclopentyl 2,3,4-trifluorobenzoate

Drug info:

PubChemData

Smile

C1CCC(C1)OC(=O)C2=C(C(=C(C=C2)F)F)F

DOS

IR

Vibrations