Geometry & MOs

Info

ID:	226906
PubChem CID:	87558872
Reduced:	SC6O6H12 (1)
Stoich.:	AB6C6D12 (1)
Weight, g/mol:	229.89208
ΔH_f, kcal/mol:	-246.97
Dipole, Da:	6.77
IP(EA), eV:	-10.56(-1.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 2-bromoacetate;zinc

Drug info:

PubChemData

Smile

CC(=C)C(=O)O.COS(=O)(=O)OC

DOS

IR

Vibrations