Geometry & MOs

Info

ID:	250227
PubChem CID:	103095052
Reduced:	ClN3C10H12 (1)
Stoich.:	AB3C10D12 (1)
Weight, g/mol:	195.056325
ΔH_f, kcal/mol:	35.39
Dipole, Da:	3.72
IP(EA), eV:	-8.83(-0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

8-chloro-2-ethylimidazo[1,2-a]pyridin-3-amine

Drug info:

PubChemData

Smile

CCCC1=C(N2C=CC=C(C2=N1)Cl)N

DOS

IR

Vibrations