Geometry & MOs

Info

ID:	250218
PubChem CID:	103094977
Reduced:	ClSN3H10C15 (1)
Stoich.:	ABC3D10E15 (1)
Weight, g/mol:	287.08254
ΔH_f, kcal/mol:	96.66
Dipole, Da:	3.85
IP(EA), eV:	-8.48(-0.96)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C(=CS2)C3=C(N4C=CC=C(C4=N3)Cl)N

DOS

IR

Vibrations