Geometry & MOs

Info

ID:	386585
PubChem CID:	134982230
Reduced:	O2C19H24 (1)
Stoich.:	A2B19C24 (1)
Weight, g/mol:	294.25588
ΔH_f, kcal/mol:	-35.04
Dipole, Da:	2.59
IP(EA), eV:	-8.25(-0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(10Z,12Z)-pentadeca-10,12-dienyl]-1,3-dioxane

Drug info:

PubChemData

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C[C@@]1([C@@H](CCC1=O)C=C)CC/C=C/2\C=CC(=CC2=C)OC

DOS

IR

Vibrations