Geometry & MOs

Info

ID:	19189
PubChem CID:	557100
Reduced:	BrC3H5 (2)
Stoich.:	AB3C5 (2)
Weight, g/mol:	241.91288
ΔH_f, kcal/mol:	-28.16
Dipole, Da:	2.61
IP(EA), eV:	-10.55(-0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,3-dibromocyclohexane

Drug info:

PubChemData

Smile

C1CC(CC(C1)Br)Br

DOS

IR

Vibrations