Geometry & MOs

Info

ID:	128937
PubChem CID:	51063815
Reduced:	NO5C12H13 (1)
Stoich.:	AB5C12D13 (1)
Weight, g/mol:	224.035255
ΔH_f, kcal/mol:	-193.78
Dipole, Da:	5.11
IP(EA), eV:	-9.34(-0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 7-chloroimidazo[1,2-a]pyridine-2-carboxylate

Drug info:

PubChemData

Smile

COC(=O)N1CC2=C(CC1C(=O)O)C=C(C=C2)O

DOS

IR

Vibrations