Geometry & MOs

Info

ID:	407716
PubChem CID:	135080471
Reduced:	O2C9H14 (1)
Stoich.:	A2B9C14 (1)
Weight, g/mol:	210.021435
ΔH_f, kcal/mol:	-44.45
Dipole, Da:	2.51
IP(EA), eV:	-9.86(-0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(3R)-3,4-dichlorocyclopentyl]methyl acetate

Drug info:

PubChemData

Smile

CC/C=C\CCC1C(O1)C=O

DOS

IR

Vibrations