Geometry & MOs

Info

ID:	58962
PubChem CID:	24769846
Reduced:	KBr3O6C12H24 (1)
Stoich.:	AB3C6D12E24 (1)
Weight, g/mol:	472.274247
ΔH_f, kcal/mol:	-310.27
Dipole, Da:	8.22
IP(EA), eV:	-7.4(-2.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,4,8,10-tetratert-butyl-6-hydroxybenzo[d][1,3,2]benzodioxaphosphepine 6-oxide

Drug info:

PubChemData

Smile

C1COCCOCCOCCOCCOCCO1.[K+].[Br-].BrBr

DOS

IR

Vibrations