Geometry & MOs

Info

ID:	228127
PubChem CID:	87563498
Reduced:	PSO5C7H19 (1)
Stoich.:	ABC5D7E19 (1)
Weight, g/mol:	308.015332
ΔH_f, kcal/mol:	-312.91
Dipole, Da:	3.91
IP(EA), eV:	-10.26(0.93)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[methyl(propan-2-ylsulfonyloxy)phosphoryl] propane-2-sulfonate

Drug info:

PubChemData

Smile

CC(C)S(=O)(=O)C(C)C.CP(=O)(O)O

DOS

IR

Vibrations