Geometry & MOs

Info

ID:	259977
PubChem CID:	103178944
Reduced:	O4C13H24 (1)
Stoich.:	A4B13C24 (1)
Weight, g/mol:	230.151809
ΔH_f, kcal/mol:	-188.79
Dipole, Da:	2.58
IP(EA), eV:	-9.68(0.81)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[2-(3-methoxypropoxy)ethoxy]cyclohexan-1-one

Drug info:

PubChemData

Smile

COCCCOCCOCCC1CCCC1=O

DOS

IR

Vibrations