Geometry & MOs

Info

ID:	52906
PubChem CID:	14709184
Reduced:	S2O6C21H28 (1)
Stoich.:	A2B6C21D28 (1)
Weight, g/mol:	401.7475
ΔH_f, kcal/mol:	-245.75
Dipole, Da:	2.16
IP(EA), eV:	-9.95(-0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,2,3,4-tetrabromo-2,3-dimethylbutane

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)S(=O)(=O)OCC(C(C)C)C(C)OS(=O)(=O)C2=CC=C(C=C2)C

DOS

IR

Vibrations