Geometry & MOs

Info

ID:	250557
PubChem CID:	103097501
Reduced:	O2N3C13H17 (1)
Stoich.:	A2B3C13D17 (1)
Weight, g/mol:	309.033876
ΔH_f, kcal/mol:	-40.14
Dipole, Da:	3.45
IP(EA), eV:	-8.22(-0.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCOC(=O)C1=CN2C3=C(CCCC3)N=C2N1C

DOS

IR

Vibrations