Geometry & MOs

Info

ID:	56959
PubChem CID:	22395070
Reduced:	O3C11H20 (1)
Stoich.:	A3B11C20 (1)
Weight, g/mol:	200.141244
ΔH_f, kcal/mol:	-161.02
Dipole, Da:	2.65
IP(EA), eV:	-9.78(1.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 2-ethoxycyclohexane-1-carboxylate

Drug info:

PubChemData

Smile

CCOCC1CCCCC1C(=O)OC

DOS

IR

Vibrations