Geometry & MOs

Info

ID:	8419
PubChem CID:	77565
Reduced:	SBr4C4 (1)
Stoich.:	AB4C4 (1)
Weight, g/mol:	399.64132
ΔH_f, kcal/mol:	57.76
Dipole, Da:	1.21
IP(EA), eV:	-9.67(-1.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,3,4,5-tetrabromothiophene

Drug info:

PubChemData

Smile

C1(=C(SC(=C1Br)Br)Br)Br

DOS

IR

Vibrations