Geometry & MOs

Info

ID:	412932
PubChem CID:	135085869
Reduced:	BrO2C12H15 (1)
Stoich.:	AB2C12D15 (1)
Weight, g/mol:	290.01537
ΔH_f, kcal/mol:	-52.99
Dipole, Da:	1.65
IP(EA), eV:	-8.35(-0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R,3R,6R)-6-(2-bromocyclopenten-1-yl)oxy-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-3-ol

Drug info:

PubChemData

Smile

C/C=C(\C(C)OC1=CC=C(C=C1)OC)/Br

DOS

IR

Vibrations