Geometry & MOs

Info

ID:	6329
PubChem CID:	68100
Reduced:	Br2H2O3C4 (1)
Stoich.:	A2B2C3D4 (1)
Weight, g/mol:	257.83502
ΔH_f, kcal/mol:	-83.16
Dipole, Da:	2.47
IP(EA), eV:	-10.86(-2.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,3-dibromo-4-oxobut-2-enoic acid

Drug info:

PubChemData

Smile

C(=O)C(=C(C(=O)O)Br)Br

DOS

IR

Vibrations