Geometry & MOs

Info

ID:	2532
PubChem CID:	7841
Reduced:	BrC3H5 (1)
Stoich.:	AB3C5 (1)
Weight, g/mol:	119.95746
ΔH_f, kcal/mol:	9.94
Dipole, Da:	1.73
IP(EA), eV:	-10.38(-0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-bromoprop-1-ene

Drug info:

PubChemData

Smile

C=CCBr

DOS

IR

Vibrations