Geometry & MOs

Info

ID:	225178
PubChem CID:	85747819
Reduced:	ClO5C8H17 (1)
Stoich.:	AB5C8D17 (1)
Weight, g/mol:	172.089958
ΔH_f, kcal/mol:	-262.41
Dipole, Da:	8.7
IP(EA), eV:	-10.35(0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 2-(2-fluorocyclopentylidene)acetate

Drug info:

PubChemData

Smile

CC(OCCOCCO)Cl.CC(=O)O

DOS

IR

Vibrations