Geometry & MOs

Info

ID:	443849
PubChem CID:	135260159
Reduced:	OC9H18 (2)
Stoich.:	AB9C18 (2)
Weight, g/mol:	284.27153
ΔH_f, kcal/mol:	-152.94
Dipole, Da:	2.64
IP(EA), eV:	-9.38(0.95)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCC(C)OC(/C=C(\C)/CCCC(C)C)OC(C)CC

DOS

IR

Vibrations