Geometry & MOs

Info

ID:	385140
PubChem CID:	134978397
Reduced:	P2O5C10H24 (1)
Stoich.:	A2B5C10D24 (1)
Weight, g/mol:	359.038173
ΔH_f, kcal/mol:	-370.64
Dipole, Da:	2.86
IP(EA), eV:	-10.26(1.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1-oxo-3-phenyl-1-phosphonooxypropan-2-yl)azanium;2,2,2-trifluoroacetate

Drug info:

PubChemData

Smile

CCCOP(=O)(CC)OP(=O)(CC)OCCC

DOS

IR

Vibrations