Geometry & MOs

Info

ID:	389732
PubChem CID:	134994823
Reduced:	N2Cl3O3H5C7 (1)
Stoich.:	A2B3C3D5E7 (1)
Weight, g/mol:	465.914586
ΔH_f, kcal/mol:	-32.94
Dipole, Da:	2.49
IP(EA), eV:	-9.45(-1.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R,3S,4R,5S)-2-[[[dihydroxyphosphinothioyloxy(hydroxy)phosphinothioyl]oxy-hydroxyphosphinothioyl]oxymethyl]-6-methyloxane-3,4,5-triol

Drug info:

PubChemData

Smile

COC1=C(C(=C(C=C1Cl)Cl)Cl)N[N+](=O)[O-]

DOS

IR

Vibrations