Geometry & MOs

Info

ID:	143602
PubChem CID:	53234273
Reduced:	NSCl2O3H19C20 (1)
Stoich.:	ABC2D3E19F20 (1)
Weight, g/mol:	389.069782
ΔH_f, kcal/mol:	-66.29
Dipole, Da:	9.77
IP(EA), eV:	-9.16(-1.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(6-chloroimidazo[1,2-a]pyridin-2-yl)-[4-(4-chlorophenoxy)piperidin-1-yl]methanone

Drug info:

PubChemData

Smile

CCN(C1=C(SC(=C1)C#CC(C)(C)C)C(=O)O)C(=O)C2=C(C=C(C=C2)Cl)Cl

DOS

IR

Vibrations