Geometry & MOs

Info

ID:	250561
PubChem CID:	103097528
Reduced:	BrO2N3C9H10 (1)
Stoich.:	AB2C3D9E10 (1)
Weight, g/mol:	259.095691
ΔH_f, kcal/mol:	-24.69
Dipole, Da:	3.86
IP(EA), eV:	-8.71(-0.97)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 2-(furan-3-yl)-7-methylimidazo[1,2-a]imidazole-6-carboxylate

Drug info:

PubChemData

Smile

CCOC(=O)C1=CN2C(=CN=C2N1C)Br

DOS

IR

Vibrations