Geometry & MOs

Info

ID:	15739
PubChem CID:	448807
Reduced:	P3C5H13O13 (1)
Stoich.:	A3B5C13D13 (1)
Weight, g/mol:	373.956901
ΔH_f, kcal/mol:	-770.27
Dipole, Da:	4.35
IP(EA), eV:	-10.34(-0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[[(4S)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] phosphono hydrogen phosphate

Drug info:

PubChemData

Smile

C1[C@@H](C(C(O1)COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O)O

DOS

IR

Vibrations