Geometry & MOs

Info

ID:	250554
PubChem CID:	103097482
Reduced:	SO2N3C14H15 (1)
Stoich.:	AB2C3D14E15 (1)
Weight, g/mol:	303.077454
ΔH_f, kcal/mol:	-3.46
Dipole, Da:	2.49
IP(EA), eV:	-8.49(-0.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 2-(4-chlorophenyl)-7-methylimidazo[1,2-a]imidazole-6-carboxylate

Drug info:

PubChemData

Smile

CCOC(=O)C1=CN2C=C(N=C2N1C)C3=C(C=CS3)C

DOS

IR

Vibrations