Geometry & MOs

Info

ID:	1970
PubChem CID:	5463
Reduced:	PN2O8C10H15 (1)
Stoich.:	AB2C8D10E15 (1)
Weight, g/mol:	322.056602
ΔH_f, kcal/mol:	-411.45
Dipole, Da:	4.76
IP(EA), eV:	-9.69(-0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-(hydroxymethyl)-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-3-yl] dihydrogen phosphate

Drug info:

PubChemData

Smile

CC1=CN(C(=O)NC1=O)C2CC(C(O2)CO)OP(=O)(O)O

DOS

IR

Vibrations