Geometry & MOs

Info

ID:	250559
PubChem CID:	103097518
Reduced:	O2N3C11H15 (1)
Stoich.:	A2B3C11D15 (1)
Weight, g/mol:	288.102254
ΔH_f, kcal/mol:	-36.25
Dipole, Da:	2.9
IP(EA), eV:	-8.54(-0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 2-(5-fluoropyridin-2-yl)-7-methylimidazo[1,2-a]imidazole-6-carboxylate

Drug info:

PubChemData

Smile

CCC1=CN2C=C(N(C2=N1)C)C(=O)OCC

DOS

IR

Vibrations