Geometry & MOs

Info

ID:	141799
PubChem CID:	52929273
Reduced:	PO8C40H77 (1)
Stoich.:	AB8C40D77 (1)
Weight, g/mol:	648.473006
ΔH_f, kcal/mol:	-522.36
Dipole, Da:	5.14
IP(EA), eV:	-9.57(-0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(2R)-2-pentadecanoyloxy-3-phosphonooxypropyl] heptadecanoate

Drug info:

PubChemData

Smile

CCCCCCCCCCCCCCCCCCCCC(=O)OC[C@H](COP(=O)(O)O)OC(=O)CCCCCCC/C=C\CCCCCC

DOS

IR

Vibrations