Geometry & MOs

Info

ID:	59307
PubChem CID:	24778904
Reduced:	NPO8C44H84 (1)
Stoich.:	ABC8D44E84 (1)
Weight, g/mol:	785.593456
ΔH_f, kcal/mol:	-532.02
Dipole, Da:	11.71
IP(EA), eV:	-9.47(-0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,3-bis[[(E)-octadec-4-enoyl]oxy]propyl 2-(trimethylazaniumyl)ethyl phosphate

Drug info:

PubChemData

Smile

CCCC/C=C/CCCCCCCCCCCC(=O)OCC(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCC/C=C/CCCC

DOS

IR

Vibrations