Geometry & MOs

Info

ID:	226457
PubChem CID:	87457407
Reduced:	SN3O3C12H17 (1)
Stoich.:	AB3C3D12E17 (1)
Weight, g/mol:	406.178024
ΔH_f, kcal/mol:	-66.6
Dipole, Da:	8.86
IP(EA), eV:	-8.8(-0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R,3R,5S)-2-methoxy-5-(trityloxymethyl)oxolane-2,3-diol

Drug info:

PubChemData

Smile

CS(=O)(=O)C1=CC=C(C=C1)N2CCC(C2)/C(=N/O)/N

DOS

IR

Vibrations