Geometry & MOs

Info

ID:	288967
PubChem CID:	104329127
Reduced:	BrFCl2H10C14 (1)
Stoich.:	ABC2D10E14 (1)
Weight, g/mol:	441.78604
ΔH_f, kcal/mol:	-27.19
Dipole, Da:	1.93
IP(EA), eV:	-9.59(-1.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,5-dibromo-3-[bromo-(4-fluoro-2-methylphenyl)methyl]thiophene

Drug info:

PubChemData

Smile

CC1=C(C=CC(=C1)F)C(C2=CC(=C(C=C2)Cl)Cl)Br

DOS

IR

Vibrations