Geometry & MOs

Info

ID:	268421
PubChem CID:	103599320
Reduced:	S2O3N4C20H20 (1)
Stoich.:	A2B3C4D20E20 (1)
Weight, g/mol:	409.076409
ΔH_f, kcal/mol:	-16.35
Dipole, Da:	5.64
IP(EA), eV:	-9.31(-1.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(2-chloroimidazo[1,2-a]pyridin-3-yl)-N-[1-(4-pyridin-3-yl-1,3-thiazol-2-yl)ethyl]prop-2-enamide

Drug info:

PubChemData

Smile

CC(C1=NC(=CS1)C2=CN=CC=C2)NC(=O)C=CC3=CC=C(C=C3)S(=O)(=O)NC

DOS

IR

Vibrations