Geometry & MOs

Info

ID:	298576
PubChem CID:	117651286
Reduced:	PO2C20H43 (1)
Stoich.:	AB2C20D43 (1)
Weight, g/mol:	514.13907
ΔH_f, kcal/mol:	-231.41
Dipole, Da:	2.54
IP(EA), eV:	-9.81(1.44)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

[[(2R,3R,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-4-fluoro-3-hydroxy-4-methyloxolan-2-yl]methoxy-(1-methoxy-1-oxobutan-2-yl)amino]-oxo-phenoxyphosphanium

Drug info:

PubChemData

Smile

CCCCCCCCOP(=O)(CCCC)CCCCCCCC

DOS

IR

Vibrations