Geometry & MOs

Info

ID:	434623
PubChem CID:	135175364
Reduced:	O4C19H20 (1)
Stoich.:	A4B19C20 (1)
Weight, g/mol:	314.151809
ΔH_f, kcal/mol:	-132.06
Dipole, Da:	6.25
IP(EA), eV:	-8.88(-1.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 2-(6-cyclopentyloxynaphthalen-2-yl)-2-hydroxyacetate

Drug info:

PubChemData

Smile

CCOC(=O)C(=O)C1=CC2=C(C=C1)C=C(C=C2)OC3CCCC3

DOS

IR

Vibrations