Geometry & MOs

Info

ID:	208436
PubChem CID:	80530258
Reduced:	BrFSCl2H6C11 (1)
Stoich.:	ABCD2E6F11 (1)
Weight, g/mol:	236.019327
ΔH_f, kcal/mol:	-11.88
Dipole, Da:	2.55
IP(EA), eV:	-9.35(-1.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-chloro-2-(1-chloro-2,2-dimethylbutyl)thiophene

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations