Geometry & MOs

Info

ID:	385049
PubChem CID:	134978208
Reduced:	P2O7C12H26 (1)
Stoich.:	A2B7C12D26 (1)
Weight, g/mol:	554.927216
ΔH_f, kcal/mol:	-473.32
Dipole, Da:	5.28
IP(EA), eV:	-10.28(0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(2R,4S,5S)-4-azido-5-[[[dihydroxyphosphinothioyloxy(hydroxy)phosphinothioyl]oxy-hydroxyphosphinothioyl]oxymethyl]oxolan-2-yl]-5-methylpyrimidine-2,4-dione

Drug info:

PubChemData

Smile

CC(C)OP(=O)(OCC=C)OP(=O)(OC(C)C)OC(C)C

DOS

IR

Vibrations