Geometry & MOs

Info

ID:	19174
PubChem CID:	556559
Reduced:	OC21H38 (1)
Stoich.:	AB21C38 (1)
Weight, g/mol:	306.292266
ΔH_f, kcal/mol:	-59.66
Dipole, Da:	2.14
IP(EA), eV:	-9.36(1.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-octa-2,5-dienyl-3-undecyloxirane

Drug info:

PubChemData

Smile

CCCCCCCCCCCC1C(O1)CC=CCC=CCC

DOS

IR

Vibrations