Geometry & MOs

Info

ID:	208449
PubChem CID:	80531537
Reduced:	BrFSCl2H6C11 (1)
Stoich.:	ABCD2E6F11 (1)
Weight, g/mol:	317.92809
ΔH_f, kcal/mol:	-13.44
Dipole, Da:	2.21
IP(EA), eV:	-9.37(-1.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[1-bromo-2-(4-fluorophenyl)ethyl]-3-chlorothiophene

Drug info:

PubChemData

Smile

C1=CC(=C(C=C1F)Cl)C(C2=C(C=CS2)Cl)Br

DOS

IR

Vibrations