Geometry & MOs

Info

ID:	250219
PubChem CID:	103094981
Reduced:	ClON3H14C15 (1)
Stoich.:	ABC3D14E15 (1)
Weight, g/mol:	223.087625
ΔH_f, kcal/mol:	35.53
Dipole, Da:	3.25
IP(EA), eV:	-8.83(-0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-butan-2-yl-8-chloroimidazo[1,2-a]pyridin-3-amine

Drug info:

PubChemData

Smile

COCC1=CC=C(C=C1)C2=C(N3C=CC=C(C3=N2)Cl)N

DOS

IR

Vibrations