Geometry & MOs

Info

ID:	384132
PubChem CID:	134976399
Reduced:	PO7C27H29 (1)
Stoich.:	AB7C27D29 (1)
Weight, g/mol:	420.193985
ΔH_f, kcal/mol:	-256.69
Dipole, Da:	8.12
IP(EA), eV:	-9.38(-0.39)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

oxido-oxo-[(2R)-1-oxo-3-phenyl-1-phenylmethoxypropan-2-yl]oxyphosphanium;triethylazanium

Drug info:

PubChemData

Smile

C[C@H]1[C@@H]([C@H]([C@H]([C@@H](O1)O[P+](=O)[O-])OCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4

DOS

IR

Vibrations