Geometry & MOs

Info

ID:	4976
PubChem CID:	12368
Reduced:	BrC3H6 (2)
Stoich.:	AB3C6 (2)
Weight, g/mol:	243.92853
ΔH_f, kcal/mol:	-28.78
Dipole, Da:	2.79
IP(EA), eV:	-10.47(-0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,6-dibromohexane

Drug info:

PubChemData

Smile

C(CCCBr)CCBr

DOS

IR

Vibrations