Geometry & MOs

Info

ID:	250216
PubChem CID:	103094964
Reduced:	ClON3H14C15 (1)
Stoich.:	ABC3D14E15 (1)
Weight, g/mol:	283.087625
ΔH_f, kcal/mol:	30.06
Dipole, Da:	3.22
IP(EA), eV:	-8.71(-0.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

8-chloro-2-(4-cyclopropylphenyl)imidazo[1,2-a]pyridin-3-amine

Drug info:

PubChemData

Smile

CCOC1=CC=CC(=C1)C2=C(N3C=CC=C(C3=N2)Cl)N

DOS

IR

Vibrations