Geometry & MOs

Info

ID:	46910
PubChem CID:	10528302
Reduced:	NS2O5H8F9C11 (1)
Stoich.:	AB2C5D8E9F11 (1)
Weight, g/mol:	469.057334
ΔH_f, kcal/mol:	-609.54
Dipole, Da:	2.12
IP(EA), eV:	-10.55(-1.81)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(3S,4R,5R)-3-azido-4-hydroxy-5-(5-methyl-2,4-dioxopyrimidin-1-yl)-2-(methylsulfonyloxymethyl)oxolan-2-yl]methyl methanesulfonate

Drug info:

PubChemData

Smile

C1=CC(=CC=C1COS(=O)(=O)C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)S(=O)(=O)N

DOS

IR

Vibrations