Geometry & MOs

Info

ID:	193365
PubChem CID:	78382938
Reduced:	NO3S3C11H22 (1)
Stoich.:	AB3C3D11E22 (1)
Weight, g/mol:	872.481596
ΔH_f, kcal/mol:	-105.85
Dipole, Da:	2.75
IP(EA), eV:	0.0(0.0)
Spin(S_z, S²):	0.500000, 0.778360
Charge, e:	-2

Chem-info

IUPAC name:

[3-[2,3-dihydroxypropoxy(oxido)phosphoryl]oxy-2-hydroxypropyl] (3-hexadecanoyloxy-2-hexadec-9-enoyloxypropyl) phosphate

Drug info:

PubChemData

Smile

C(CCC(=O)[O-])CC(CCSCN)SSCCO

DOS

IR

Vibrations