Geometry & MOs

Info

ID:	47825
PubChem CID:	10535500
Reduced:	O2C11H20 (1)
Stoich.:	A2B11C20 (1)
Weight, g/mol:	184.14633
ΔH_f, kcal/mol:	-110.19
Dipole, Da:	4.29
IP(EA), eV:	-10.22(-0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 2-[(1R,2S)-2-ethylcyclopentyl]acetate

Drug info:

PubChemData

Smile

CCCCCCC(/C=C/C(=O)C)O

DOS

IR

Vibrations