Geometry & MOs

Info

ID:	268391
PubChem CID:	103599230
Reduced:	O3N4C20H26 (1)
Stoich.:	A3B4C20D26 (1)
Weight, g/mol:	446.125802
ΔH_f, kcal/mol:	-45.96
Dipole, Da:	4.54
IP(EA), eV:	-8.99(-0.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1CC1C2=CC=C(O2)C=CC(=O)NC(CC(C)C)C(=O)NC3=CC=NN3

DOS

IR

Vibrations