Geometry & MOs

Info

ID:	289503
PubChem CID:	104358626
Reduced:	SBr2Cl2H6C11 (1)
Stoich.:	AB2C2D6E11 (1)
Weight, g/mol:	477.70187
ΔH_f, kcal/mol:	42.01
Dipole, Da:	1.46
IP(EA), eV:	-9.37(-1.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-bromo-5-[bromo-(3-bromo-2-chlorophenyl)methyl]-3-chlorothiophene

Drug info:

PubChemData

Smile

C1=CC(=C(C(=C1)Br)Cl)C(C2=C(C=CS2)Cl)Br

DOS

IR

Vibrations