Geometry & MOs

Info

ID:	259855
PubChem CID:	103176119
Reduced:	O2C7H12 (2)
Stoich.:	A2B7C12 (2)
Weight, g/mol:	258.183109
ΔH_f, kcal/mol:	-175.65
Dipole, Da:	6.73
IP(EA), eV:	-9.55(0.83)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,2-diethyl-3-[2-(3-methoxypropoxy)ethoxy]cyclobutan-1-one

Drug info:

PubChemData

Smile

COCCCOCCOC1CC(=O)C12CCCC2

DOS

IR

Vibrations