Geometry & MOs

Info

ID:	326416
PubChem CID:	126687506
Reduced:	BrO2N3H12C17 (1)
Stoich.:	AB2C3D12E17 (1)
Weight, g/mol:	416.99742
ΔH_f, kcal/mol:	29.7
Dipole, Da:	4.45
IP(EA), eV:	-9.49(-1.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(2-ethylimidazo[1,2-a]pyridine-3-carbonyl)-2-hydroxy-3-iodobenzonitrile

Drug info:

PubChemData

Smile

CCC1=C(N2C=CC=CC2=N1)C(=O)C3=CC(=C(C(=C3)Br)O)C#N

DOS

IR

Vibrations