Geometry & MOs

Info

ID:	374654
PubChem CID:	131342352
Reduced:	SBr2F2H6C10 (1)
Stoich.:	AB2C2D6E10 (1)
Weight, g/mol:	355.85045
ΔH_f, kcal/mol:	-62.12
Dipole, Da:	2.37
IP(EA), eV:	-9.18(-1.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7-bromo-3-(bromomethyl)-2-(difluoromethyl)-1-benzothiophene

Drug info:

PubChemData

Smile

C1=CC(=C(C2=C1C=C(S2)CBr)Br)C(F)F

DOS

IR

Vibrations