Geometry & MOs

Info

ID:	208483
PubChem CID:	80534648
Reduced:	ClSBr2F3H4C7 (1)
Stoich.:	ABC2D3E4F7 (1)
Weight, g/mol:	499.7327
ΔH_f, kcal/mol:	-141.65
Dipole, Da:	3.39
IP(EA), eV:	-9.66(-1.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,3-dibromo-5-[bromo-(2,3,4,5,6-pentafluorophenyl)methyl]thiophene

Drug info:

PubChemData

Smile

C1=C(SC(=C1Br)Br)C(CC(F)(F)F)Cl

DOS

IR

Vibrations