Geometry & MOs

Info

ID:	10710
PubChem CID:	107057
Reduced:	O2C13H26 (1)
Stoich.:	A2B13C26 (1)
Weight, g/mol:	214.19328
ΔH_f, kcal/mol:	-127.7
Dipole, Da:	0.98
IP(EA), eV:	-9.1(1.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

8-(1-methoxyethoxy)-2,6-dimethyloct-2-ene

Drug info:

PubChemData

Smile

CC(CCC=C(C)C)CCOC(C)OC

DOS

IR

Vibrations