Geometry & MOs

Info

ID:	8859
PubChem CID:	82633
Reduced:	BrO2C3H3 (1)
Stoich.:	AB2C3D3 (1)
Weight, g/mol:	149.93164
ΔH_f, kcal/mol:	-64.39
Dipole, Da:	4.03
IP(EA), eV:	-10.94(-1.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-bromoprop-2-enoic acid

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations