Geometry & MOs

Info

ID:	231292
PubChem CID:	87573390
Reduced:	O2C9H12 (1)
Stoich.:	A2B9C12 (1)
Weight, g/mol:	562.568882
ΔH_f, kcal/mol:	-50.05
Dipole, Da:	2.03
IP(EA), eV:	-9.36(-0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-2-[(E)-octadec-9-enyl]icos-11-ene-1,2-diol

Drug info:

PubChemData

Smile

C/C(=C\C(=C)C(=O)OC)/C=C

DOS

IR

Vibrations