Geometry & MOs

Info

ID:	18045
PubChem CID:	535026
Reduced:	OC9H16 (1)
Stoich.:	AB9C16 (1)
Weight, g/mol:	140.120115
ΔH_f, kcal/mol:	-30.02
Dipole, Da:	1.65
IP(EA), eV:	-9.58(1.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

8-methoxyocta-1,6-diene

Drug info:

PubChemData

Smile

COCC=CCCCC=C

DOS

IR

Vibrations