Geometry & MOs

Info

ID:	1207
PubChem CID:	3988
Reduced:	PO7C21H41 (1)
Stoich.:	AB7C21D41 (1)
Weight, g/mol:	436.258991
ΔH_f, kcal/mol:	-436.25
Dipole, Da:	5.5
IP(EA), eV:	-9.59(0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2-hydroxy-3-phosphonooxypropyl) octadec-9-enoate

Drug info:

PubChemData

Smile

CCCCCCCCC=CCCCCCCCC(=O)OCC(COP(=O)(O)O)O

DOS

IR

Vibrations