Geometry & MOs

Info

ID:	2924
PubChem CID:	8863
Reduced:	O3C12H26 (1)
Stoich.:	A3B12C26 (1)
Weight, g/mol:	218.188195
ΔH_f, kcal/mol:	-187.51
Dipole, Da:	2.05
IP(EA), eV:	-10.18(2.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

8,8-dimethoxy-2,6-dimethyloctan-2-ol

Drug info:

PubChemData

Smile

CC(CCCC(C)(C)O)CC(OC)OC

DOS

IR

Vibrations