Geometry & MOs

Info

ID:	201642
PubChem CID:	79565370
Reduced:	ON3C16H29 (1)
Stoich.:	AB3C16D29 (1)
Weight, g/mol:	239.071306
ΔH_f, kcal/mol:	-43.35
Dipole, Da:	3.5
IP(EA), eV:	-8.87(1.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-(5-chloropyridin-3-yl)oxyethyl]cyclopentan-1-one

Drug info:

PubChemData

Smile

CCNC1(CCCC1CCN(C)CC2CCCO2)C#N

DOS

IR

Vibrations