Geometry & MOs

Info

ID:	311426
PubChem CID:	126592605
Reduced:	O4C15H30 (1)
Stoich.:	A4B15C30 (1)
Weight, g/mol:	288.23006
ΔH_f, kcal/mol:	-229.05
Dipole, Da:	3.39
IP(EA), eV:	-9.54(1.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-methoxy-2-methyl-3-(3-methylbutan-2-yl)-6-[(2-methylpropan-2-yl)oxy]oxan-4-ol

Drug info:

PubChemData

Smile

CC1C(C(C(C(O1)OC(C)(C)C)OC)O)C(C)(C)C

DOS

IR

Vibrations