Geometry & MOs

Info

ID:	328502
PubChem CID:	126723663
Reduced:	PSN3O9C24H32 (1)
Stoich.:	ABC3D9E24F32 (1)
Weight, g/mol:	472.108207
ΔH_f, kcal/mol:	-432.45
Dipole, Da:	6.25
IP(EA), eV:	-9.84(-0.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(3R,5R)-3-benzoyloxy-5-(2,4-dioxopyrimidin-1-yl)-4,4-difluorooxolan-2-yl]methyl benzoate

Drug info:

PubChemData

Smile

C[C@@H](C(=O)OC(C)C)N[P@@](=S)(OC[C@@H]1[C@H]([C@@]([C@@H](O1)N2C=CC(=O)NC2=O)(C(=C)C)O)O)OC3=CC=CC=C3

DOS

IR

Vibrations