Geometry & MOs

Info

ID:	326420
PubChem CID:	126687516
Reduced:	ClO2N3H12C17 (1)
Stoich.:	AB2C3D12E17 (1)
Weight, g/mol:	314.082205
ΔH_f, kcal/mol:	18.29
Dipole, Da:	4.09
IP(EA), eV:	-9.48(-1.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3-chloro-4-hydroxy-5-methylphenyl)-(2-ethylimidazo[1,2-a]pyridin-3-yl)methanone

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations