Geometry & MOs

Info

ID:	384426
PubChem CID:	134976965
Reduced:	P2C6O7H10 (1)
Stoich.:	A2B6C7D10 (1)
Weight, g/mol:	505.952879
ΔH_f, kcal/mol:	-270.7
Dipole, Da:	4.97
IP(EA), eV:	-10.3(-2.07)
Spin(S_z, S²):	None, None
Charge, e:	-4

Chem-info

IUPAC name:

[[[(2S,3R,4S)-3-acetyloxy-4-(2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methoxy-oxidophosphoryl]oxy-oxidophosphoryl] phosphate

Drug info:

PubChemData

Smile

C=CC(=C)CCOP(=O)([O-])OP(=O)(O)[O-]

DOS

IR

Vibrations