Geometry & MOs

Info

ID:	3990
PubChem CID:	10552
Reduced:	Br2C3H4 (1)
Stoich.:	A2B3C4 (1)
Weight, g/mol:	199.86593
ΔH_f, kcal/mol:	11.75
Dipole, Da:	2.11
IP(EA), eV:	-10.27(-0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,3-dibromoprop-1-ene

Drug info:

PubChemData

Smile

C=C(CBr)Br

DOS

IR

Vibrations