Geometry & MOs

Info

ID:	443848
PubChem CID:	135260158
Reduced:	OC11H22 (2)
Stoich.:	AB11C22 (2)
Weight, g/mol:	284.27153
ΔH_f, kcal/mol:	-166.56
Dipole, Da:	2.54
IP(EA), eV:	-9.56(0.87)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-1,1-di(butan-2-yloxy)-3,7-dimethyloct-2-ene

Drug info:

PubChemData

Smile

CCCCCCOC(/C=C(\C)/CCCC(C)C)OCCCCCC

DOS

IR

Vibrations