Geometry & MOs

Info

ID:	54943
PubChem CID:	17389573
Reduced:	BrN2O3C10H15 (1)
Stoich.:	AB2C3D10E15 (1)
Weight, g/mol:	303.96142
ΔH_f, kcal/mol:	-87.99
Dipole, Da:	7.09
IP(EA), eV:	-9.31(-0.91)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 6-chloroimidazo[1,2-a]pyridine-2-carboxylate;hydrobromide

Drug info:

PubChemData

Smile

C1CCN(CC1)CC2=CC(=NO2)C(=O)O.Br

DOS

IR

Vibrations