Geometry & MOs

Info

ID:	328604
PubChem CID:	126725926
Reduced:	SF3N3H22C26 (1)
Stoich.:	AB3C3D22E26 (1)
Weight, g/mol:	382.21204
ΔH_f, kcal/mol:	-60.88
Dipole, Da:	3.8
IP(EA), eV:	-8.52(-0.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(2R)-2-hydroxy-3-[(Z)-1-hydroxytetradec-5-enoxy]propyl] dihydrogen phosphate

Drug info:

PubChemData

Smile

CCCCCC1=CC2=C(C=C1C3=CC(=NC=C3)C4=NNC(=C4)C(F)(F)F)SC5=CC=CC=C52

DOS

IR

Vibrations