Geometry & MOs

Info

ID:	59289
PubChem CID:	24778752
Reduced:	NPO8C27H52 (1)
Stoich.:	ABC8D27E52 (1)
Weight, g/mol:	565.374355
ΔH_f, kcal/mol:	-459.6
Dipole, Da:	14.65
IP(EA), eV:	-9.96(-0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(2S)-2-butanoyloxy-3-hexadecanoyloxypropyl] 2-(trimethylazaniumyl)ethyl phosphate

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations