Geometry & MOs

Info

ID:	61400
PubChem CID:	26708923
Reduced:	Br2N3O3H17C19 (1)
Stoich.:	A2B3C3D17E19 (1)
Weight, g/mol:	499.167811
ΔH_f, kcal/mol:	-16.37
Dipole, Da:	3.02
IP(EA), eV:	-9.17(-0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(4-cyanophenyl)sulfonyl-N-(8-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)piperidine-4-carboxamide

Drug info:

PubChemData

Smile

COC1=CC(=CC(=C1Br)OC)C(=O)NC2=CC=NN2CC3=CC=C(C=C3)Br

DOS

IR

Vibrations