Geometry & MOs

Info

ID:	230498
PubChem CID:	87571092
Reduced:	O6C23H44 (1)
Stoich.:	A6B23C44 (1)
Weight, g/mol:	414.298139
ΔH_f, kcal/mol:	-338.13
Dipole, Da:	7.02
IP(EA), eV:	-9.65(0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-(2,3-dihydroxypropoxy)acetyl] (Z)-octadec-9-enoate

Drug info:

PubChemData

Smile

CCCCCCCC/C=C\CCCCCCCC(=O)OC(=O)C.C(C(CO)O)O

DOS

IR

Vibrations