Geometry & MOs

Info

ID:	17790
PubChem CID:	519824
Reduced:	O5C11H18 (1)
Stoich.:	A5B11C18 (1)
Weight, g/mol:	230.115424
ΔH_f, kcal/mol:	-229.49
Dipole, Da:	2.08
IP(EA), eV:	-10.15(0.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4,4,11,11-tetramethyl-3,5,7,10,12-pentaoxatricyclo[6.4.0.02,6]dodecane

Drug info:

PubChemData

Smile

CC1(OCC2C(O1)C3C(O2)OC(O3)(C)C)C

DOS

IR

Vibrations