Geometry & MOs

Info

ID:	250552
PubChem CID:	103097475
Reduced:	SO2N3C13H13 (1)
Stoich.:	AB2C3D13E13 (1)
Weight, g/mol:	269.116427
ΔH_f, kcal/mol:	6.27
Dipole, Da:	3.21
IP(EA), eV:	-8.63(-1.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 7-methyl-2-phenylimidazo[1,2-a]imidazole-6-carboxylate

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations