Geometry & MOs

Info

ID:	59306
PubChem CID:	24778885
Reduced:	NPO8C29H56 (1)
Stoich.:	ABC8D29E56 (1)
Weight, g/mol:	785.593456
ΔH_f, kcal/mol:	-474.83
Dipole, Da:	10.78
IP(EA), eV:	-9.79(-0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,3-bis[[(E)-octadec-13-enoyl]oxy]propyl 2-(trimethylazaniumyl)ethyl phosphate

Drug info:

PubChemData

Smile

CCCCCCCCCCCCCCCCCC(=O)OC[C@H](COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)C=C

DOS

IR

Vibrations