Geometry & MOs

Info

ID:	326411
PubChem CID:	126687491
Reduced:	N2O7C23H34 (1)
Stoich.:	A2B7C23D34 (1)
Weight, g/mol:	291.100777
ΔH_f, kcal/mol:	-286.68
Dipole, Da:	5.74
IP(EA), eV:	-8.55(0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=C(C(=NN1C(C)C)OC2[C@@H]([C@H](C(C(O2)CO)O)O)O)CC3=CC=C(C=C3)OC(C)C

DOS

IR

Vibrations