Geometry & MOs

Info

ID:	374653
PubChem CID:	131342346
Reduced:	SBr2F2H6C10 (1)
Stoich.:	AB2C2D6E10 (1)
Weight, g/mol:	355.85045
ΔH_f, kcal/mol:	-65.37
Dipole, Da:	2.1
IP(EA), eV:	-9.16(-1.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7-bromo-2-(bromomethyl)-6-(difluoromethyl)-1-benzothiophene

Drug info:

PubChemData

Smile

C1=CC(=C(C2=C1SC(=C2)C(F)F)CBr)Br

DOS

IR

Vibrations