Geometry & MOs

Info

ID:	384130
PubChem CID:	134976396
Reduced:	PSF3O3C29H30 (1)
Stoich.:	ABC3D3E29F30 (1)
Weight, g/mol:	598.293365
ΔH_f, kcal/mol:	-234.53
Dipole, Da:	2.84
IP(EA), eV:	-8.48(-1.49)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

[(2S,3R,4R,5S,6S)-6-methyl-3,4,5-tris(phenylmethoxy)oxan-2-yl]oxy-oxido-oxophosphanium;triethylazanium

Drug info:

PubChemData

Smile

CC(C)CP(CC(C)C)C1=C(C2=CC=CC=C2C=C1)C3=C(C=CC4=CC=CC=C43)OS(=O)(=O)C(F)(F)F

DOS

IR

Vibrations