Geometry & MOs

Info

ID:	328083
PubChem CID:	126692008
Reduced:	ClN3O4F6H28C31 (1)
Stoich.:	AB3C4D6E28F31 (1)
Weight, g/mol:	233.101171
ΔH_f, kcal/mol:	-425.29
Dipole, Da:	7.08
IP(EA), eV:	-8.92(-1.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3S,5R,6S)-2-(2-azidoethoxy)-6-methyloxane-3,4,5-triol

Drug info:

PubChemData

Smile

CC1[C@H](OC(=O)N1CC2=C(C=CC(=N2)N3CCC3)C4=C(C=CC(=C4)CCC(=O)OC)Cl)C5=CC(=CC(=C5)C(F)(F)F)C(F)(F)F

DOS

IR

Vibrations