Geometry & MOs

Info

ID:	4321
PubChem CID:	11202
Reduced:	BrC3H5 (1)
Stoich.:	AB3C5 (1)
Weight, g/mol:	119.95746
ΔH_f, kcal/mol:	5.12
Dipole, Da:	1.91
IP(EA), eV:	-10.04(0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-bromoprop-1-ene

Drug info:

PubChemData

Smile

CC(=C)Br

DOS

IR

Vibrations