Geometry & MOs

Info

ID:	298559
PubChem CID:	117651092
Reduced:	O4C9H14 (1)
Stoich.:	A4B9C14 (1)
Weight, g/mol:	568.18602
ΔH_f, kcal/mol:	-194.72
Dipole, Da:	2.89
IP(EA), eV:	-11.05(0.06)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCC1(C(=O)OC(OC1=O)(C)C)C

DOS

IR

Vibrations