Geometry & MOs

Info

ID:	412874
PubChem CID:	135085803
Reduced:	BrFO2C10H14 (1)
Stoich.:	ABC2D10E14 (1)
Weight, g/mol:	189.074956
ΔH_f, kcal/mol:	-133.03
Dipole, Da:	0.94
IP(EA), eV:	-9.9(-0.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1CCC2(CC1)OC[C@@H](O2)C=C(F)Br

DOS

IR

Vibrations