Geometry & MOs

Info

ID:	231352
PubChem CID:	87573530
Reduced:	O2C13H20 (1)
Stoich.:	A2B13C20 (1)
Weight, g/mol:	140.120115
ΔH_f, kcal/mol:	27.49
Dipole, Da:	1.92
IP(EA), eV:	-8.31(0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1E,3E)-1-ethoxy-3-methylhexa-1,3-diene

Drug info:

PubChemData

Smile

C=CCOCC1CO1.C1CC2=CCC1C2

DOS

IR

Vibrations