Geometry & MOs

Info

ID:	9751
PubChem CID:	93053
Reduced:	SBr2C4H8 (1)
Stoich.:	AB2C4D8 (1)
Weight, g/mol:	247.8693
ΔH_f, kcal/mol:	-11.0
Dipole, Da:	0.13
IP(EA), eV:	-9.23(-0.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-bromo-2-(2-bromoethylsulfanyl)ethane

Drug info:

PubChemData

Smile

C(CBr)SCCBr

DOS

IR

Vibrations