Geometry & MOs

Info

ID:	59290
PubChem CID:	24778753
Reduced:	NPO8C28H56 (1)
Stoich.:	ABC8D28E56 (1)
Weight, g/mol:	593.405655
ΔH_f, kcal/mol:	-491.28
Dipole, Da:	14.66
IP(EA), eV:	-10.02(-0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(2S)-3-hexadecanoyloxy-2-hexanoyloxypropyl] 2-(trimethylazaniumyl)ethyl phosphate

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations