Geometry & MOs

Info

ID:	163604
PubChem CID:	58097771
Reduced:	OSiH24C26 (1)
Stoich.:	ABC24D26 (1)
Weight, g/mol:	297.078327
ΔH_f, kcal/mol:	22.68
Dipole, Da:	1.94
IP(EA), eV:	-9.34(-0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3R,5R,6S)-5-azido-2-(hydroxymethyl)-6-phenylsulfanyloxane-3,4-diol

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=C(C=C4)CCO

DOS

IR

Vibrations