Geometry & MOs

Info

ID:	221818
PubChem CID:	85286174
Reduced:	Br2O3C8H10 (2)
Stoich.:	A2B3C8D10 (2)
Weight, g/mol:	313.89762
ΔH_f, kcal/mol:	-267.66
Dipole, Da:	4.9
IP(EA), eV:	-10.26(-1.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(5,6-dibromo-4-hydroxycyclohex-2-en-1-yl) acetate

Drug info:

PubChemData

Smile

CC(=O)OC1C=CC(C(C1Br)Br)O.CC(=O)OC1C=CC(C(C1Br)Br)O

DOS

IR

Vibrations