Geometry & MOs

Info

ID:	19332
PubChem CID:	561719
Reduced:	ClO2C10H17 (1)
Stoich.:	AB2C10D17 (1)
Weight, g/mol:	204.091708
ΔH_f, kcal/mol:	-132.18
Dipole, Da:	2.66
IP(EA), eV:	-10.85(0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-cyclopentylethyl 3-chloropropanoate

Drug info:

PubChemData

Smile

CC(C1CCCC1)OC(=O)CCCl

DOS

IR

Vibrations