Geometry & MOs

Info

ID:	17660
PubChem CID:	510137
Reduced:	PN2O8C11H17 (1)
Stoich.:	AB2C8D11E17 (1)
Weight, g/mol:	336.072253
ΔH_f, kcal/mol:	-410.29
Dipole, Da:	6.99
IP(EA), eV:	-9.57(-0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=CN(C(=O)NC1=O)[C@H]2CC(C(O2)COP(=O)(O)O)CO

DOS

IR

Vibrations