Geometry & MOs

Info

ID:	59295
PubChem CID:	24778779
Reduced:	NPO8C38H76 (1)
Stoich.:	ABC8D38E76 (1)
Weight, g/mol:	649.468255
ΔH_f, kcal/mol:	-551.02
Dipole, Da:	14.13
IP(EA), eV:	-9.74(-0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(2R)-3-heptadecanoyloxy-2-nonanoyloxypropyl] 2-(trimethylazaniumyl)ethyl phosphate

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations