Geometry & MOs

Info

ID:	402051
PubChem CID:	135054064
Reduced:	SO2C20H22 (1)
Stoich.:	AB2C20D22 (1)
Weight, g/mol:	408.095036
ΔH_f, kcal/mol:	-61.28
Dipole, Da:	4.07
IP(EA), eV:	-8.46(-0.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(2R)-6-(2-diethoxyphosphanyloxyethyl)-2,3,4-trihydroxyoxan-2-yl]methyl dihydrogen phosphate

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)S[C@H]2CCCC[C@@H]2OC(=O)C3=CC=CC=C3

DOS

IR

Vibrations