Geometry & MOs

Info

ID:	59326
PubChem CID:	24778994
Reduced:	NPO8C44H72 (1)
Stoich.:	ABC8D44E72 (1)
Weight, g/mol:	747.577806
ΔH_f, kcal/mol:	-382.75
Dipole, Da:	13.94
IP(EA), eV:	-8.26(-0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(2R)-3-nonadecanoyloxy-2-tetradecanoyloxypropyl] 2-(trimethylazaniumyl)ethyl phosphate

Drug info:

PubChemData

Smile

CC/C=C/C=C/C=C/C=C/CCCCCCCC(=O)OC[C@H](COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCC/C=C/C=C/C=C/C=C/CC

DOS

IR

Vibrations