Geometry & MOs

Info

ID:	432194
PubChem CID:	135172326
Reduced:	P6C7H20O23 (1)
Stoich.:	A6B7C20D23 (1)
Weight, g/mol:	209.177964
ΔH_f, kcal/mol:	-1387.46
Dipole, Da:	3.43
IP(EA), eV:	-11.59(-0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

C=P(O)(O)OC1[C@@H]([C@H](C([C@H]([C@@H]1OP(=O)(O)O)OP(=O)(O)O)OP(=O)(O)O)OP(=O)(O)O)OP(=O)(O)O

DOS

IR

Vibrations