Geometry & MOs

Info

ID:	59308
PubChem CID:	24778917
Reduced:	NPO8C44H84 (1)
Stoich.:	ABC8D44E84 (1)
Weight, g/mol:	759.577806
ΔH_f, kcal/mol:	-526.51
Dipole, Da:	12.09
IP(EA), eV:	-9.18(-0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(2R)-2-hexadecanoyloxy-3-[(Z)-octadec-9-enoyl]oxypropyl] 2-(trimethylazaniumyl)ethyl phosphate

Drug info:

PubChemData

Smile

CCCCCCCCCCCCC/C=C/CCC(=O)OCC(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CC/C=C/CCCCCCCCCCCCC

DOS

IR

Vibrations