Geometry & MOs

Info

ID:	5878
PubChem CID:	13945
Reduced:	PN3O7C9H14 (1)
Stoich.:	AB3C7D9E14 (1)
Weight, g/mol:	307.056937
ΔH_f, kcal/mol:	-350.17
Dipole, Da:	5.68
IP(EA), eV:	-9.41(-0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(2R,3S,5R)-5-(4-amino-2-oxopyrimidin-1-yl)-3-hydroxyoxolan-2-yl]methyl dihydrogen phosphate

Drug info:

PubChemData

Smile

C1[C@@H]([C@H](O[C@H]1N2C=CC(=NC2=O)N)COP(=O)(O)O)O

DOS

IR

Vibrations