Geometry & MOs

Info

ID:	259542
PubChem CID:	103167716
Reduced:	O2C13H22 (1)
Stoich.:	A2B13C22 (1)
Weight, g/mol:	254.22458
ΔH_f, kcal/mol:	-105.18
Dipole, Da:	4.22
IP(EA), eV:	-9.69(0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(3-ethoxycyclobutyl)-4-ethyloctan-2-one

Drug info:

PubChemData

Smile

CCOC1CC(C1)CC(=O)C2CCCC2

DOS

IR

Vibrations