Geometry & MOs

Info

ID:	342748
PubChem CID:	127265911
Reduced:	N2C8H9 (2)
Stoich.:	A2B8C9 (2)
Weight, g/mol:	280.051574
ΔH_f, kcal/mol:	94.29
Dipole, Da:	5.37
IP(EA), eV:	-8.97(-0.97)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[2-(6-chloroimidazo[1,2-a]pyridin-2-yl)ethenyl]pyridine-3-carbonitrile

Drug info:

PubChemData

Smile

CC(C)(C)C1=NN(C=C1C=CC2=C(C=NC=C2)C#N)C

DOS

IR

Vibrations