Geometry & MOs

Info

ID:	250553
PubChem CID:	103097480
Reduced:	O2N3C15H15 (1)
Stoich.:	A2B3C15D15 (1)
Weight, g/mol:	289.088498
ΔH_f, kcal/mol:	1.85
Dipole, Da:	3.33
IP(EA), eV:	-8.58(-0.91)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 7-methyl-2-(3-methylthiophen-2-yl)imidazo[1,2-a]imidazole-6-carboxylate

Drug info:

PubChemData

Smile

CCOC(=O)C1=CN2C=C(N=C2N1C)C3=CC=CC=C3

DOS

IR

Vibrations