Geometry & MOs

Info

ID:	59318
PubChem CID:	24778966
Reduced:	NPO8C42H80 (1)
Stoich.:	ABC8D42E80 (1)
Weight, g/mol:	781.562156
ΔH_f, kcal/mol:	-408.16
Dipole, Da:	11.09
IP(EA), eV:	-8.65(-0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(2R)-2,3-bis[[(6Z,9Z)-octadeca-6,9-dienoyl]oxy]propyl] 2-(trimethylazaniumyl)ethyl phosphate

Drug info:

PubChemData

Smile

CCCCCCCCCCCCCCCC(=O)O[C@H](COC(=O)CCCC/C=C\C/C=C\CCCCCCCC)COP(=O)([O-])OCC[N+](C)(C)C

DOS

IR

Vibrations