Geometry & MOs

Info

ID:	208470
PubChem CID:	80533259
Reduced:	OSBr2Cl2H8C12 (1)
Stoich.:	ABC2D2E8F12 (1)
Weight, g/mol:	345.86163
ΔH_f, kcal/mol:	2.68
Dipole, Da:	3.07
IP(EA), eV:	-9.34(-1.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-bromo-5-(1-bromo-2,2-dimethylpropyl)-3-chlorothiophene

Drug info:

PubChemData

Smile

COC1=C(C=CC(=C1)Cl)C(C2=CC(=C(S2)Br)Cl)Br

DOS

IR

Vibrations