Geometry & MOs

Info

ID:	201665
PubChem CID:	79566759
Reduced:	O2C5H10 (2)
Stoich.:	A2B5C10 (2)
Weight, g/mol:	242.22458
ΔH_f, kcal/mol:	-189.26
Dipole, Da:	3.57
IP(EA), eV:	-9.36(0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(2-methylbutan-2-yl)-1-(propoxymethyl)cyclohexan-1-ol

Drug info:

PubChemData

Smile

CCOC(C(=O)COC(C)C)OCC

DOS

IR

Vibrations