Geometry & MOs

Info

ID:	436130
PubChem CID:	135194016
Reduced:	ClO2F3N5H27C28 (1)
Stoich.:	AB2C3D5E27F28 (1)
Weight, g/mol:	414.162267
ΔH_f, kcal/mol:	-148.0
Dipole, Da:	7.93
IP(EA), eV:	-8.44(-1.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-chloro-2-ethyl-N-[[4-(4-fluoropiperidin-1-yl)phenyl]methyl]imidazo[1,2-a]pyridine-3-carboxamide

Drug info:

PubChemData

Smile

CCC1=C(N2C=C(C=NC2=N1)Cl)C(=O)NCC3=CC=C(C=C3)N4CCC(CC4)C5=CC=C(C=C5)OC(F)(F)F

DOS

IR

Vibrations