Geometry & MOs

Info

ID:	12269
PubChem CID:	133917
Reduced:	NPSO7C43H86 (1)
Stoich.:	ABCD7E43F86 (1)
Weight, g/mol:	791.586262
ΔH_f, kcal/mol:	-535.32
Dipole, Da:	13.44
IP(EA), eV:	-8.34(-0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[(2R)-2,3-di(hexadecanoyloxy)propoxy]-oxidophosphinothioyl]oxyethyl-triethylazanium

Drug info:

PubChemData

Smile

CCCCCCCCCCCCCCCC(=O)OC[C@H](COP(=S)([O-])OCC[N+](CC)(CC)CC)OC(=O)CCCCCCCCCCCCCCC

DOS

IR

Vibrations