Geometry & MOs

Info

ID:	10602
PubChem CID:	105537
Reduced:	O2C11H18 (1)
Stoich.:	A2B11C18 (1)
Weight, g/mol:	182.13068
ΔH_f, kcal/mol:	-91.28
Dipole, Da:	2.06
IP(EA), eV:	-9.67(0.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

nona-2,6-dienyl acetate

Drug info:

PubChemData

Smile

CCC=CCCC=CCOC(=O)C

DOS

IR

Vibrations