Geometry & MOs

Info

ID:	407917
PubChem CID:	135080672
Reduced:	OF2C11H14 (1)
Stoich.:	AB2C11D14 (1)
Weight, g/mol:	205.06987
ΔH_f, kcal/mol:	-141.6
Dipole, Da:	2.54
IP(EA), eV:	-9.82(-0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R,5S)-5-azido-2-(hydroxymethyl)oxane-2,3,4-triol

Drug info:

PubChemData

Smile

CCC[C@](C1=CC=CC=C1)(C(F)F)O

DOS

IR

Vibrations