Geometry & MOs

Info

ID:	10919
PubChem CID:	108975
Reduced:	O2Br5H5C8 (1)
Stoich.:	A2B5C5D8 (1)
Weight, g/mol:	531.61654
ΔH_f, kcal/mol:	-31.75
Dipole, Da:	1.75
IP(EA), eV:	-9.99(-1.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2,3,4,5,6-pentabromophenoxy)ethanol

Drug info:

PubChemData

Smile

C(COC1=C(C(=C(C(=C1Br)Br)Br)Br)Br)O

DOS

IR

Vibrations