Geometry & MOs

Info

ID:	250215
PubChem CID:	103094949
Reduced:	ClN5C13H14 (1)
Stoich.:	AB5C13D14 (1)
Weight, g/mol:	287.08254
ΔH_f, kcal/mol:	70.65
Dipole, Da:	3.82
IP(EA), eV:	-8.77(-0.98)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C)N1C=NC=C1C2=C(N3C=CC=C(C3=N2)Cl)N

DOS

IR

Vibrations