Geometry & MOs

Info

ID:	26987
PubChem CID:	809356
Reduced:	Cl2N3C17H17 (1)
Stoich.:	A2B3C17D17 (1)
Weight, g/mol:	347.095603
ΔH_f, kcal/mol:	44.33
Dipole, Da:	4.05
IP(EA), eV:	-8.39(-0.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6,8-dichloro-N-(2,6-dimethylphenyl)-2-propylimidazo[1,2-a]pyridin-3-amine

Drug info:

PubChemData

Smile

CCC1=C(N2C=C(C=C(C2=N1)Cl)Cl)NC3=C(C=CC=C3C)C

DOS

IR

Vibrations