Geometry & MOs

Info

ID:	147292
PubChem CID:	53786947
Reduced:	ClNSO4C12H14 (1)
Stoich.:	ABCD4E12F14 (1)
Weight, g/mol:	1484.9105
ΔH_f, kcal/mol:	-140.59
Dipole, Da:	7.5
IP(EA), eV:	-9.32(-0.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,2,4,5-tetrabromo-3-[1,1,1,3,3,3-hexabromo-2-(2,3,5,6-tetrabromo-4-phenoxyphenyl)propan-2-yl]-6-phenoxybenzene

Drug info:

PubChemData

Smile

C1COC2=C(O1)C=C3CN(S(=O)(=O)C3=C2)CCCCl

DOS

IR

Vibrations