Geometry & MOs

Info

ID:	17670
PubChem CID:	511185
Reduced:	PCl3N3O6C15H21 (1)
Stoich.:	AB3C3D6E15F21 (1)
Weight, g/mol:	475.023355
ΔH_f, kcal/mol:	-327.26
Dipole, Da:	2.71
IP(EA), eV:	-9.79(-0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-methyl-1-[(2R,5S)-5-[[propylamino(2,2,2-trichloroethoxy)phosphoryl]oxymethyl]-2,5-dihydrofuran-2-yl]pyrimidine-2,4-dione

Drug info:

PubChemData

Smile

CCCNP(=O)(OC[C@@H]1C=C[C@@H](O1)N2C=C(C(=O)NC2=O)C)OCC(Cl)(Cl)Cl

DOS

IR

Vibrations