Geometry & MOs

Info

ID:	248345
PubChem CID:	103080855
Reduced:	N2O2C11H20 (1)
Stoich.:	A2B2C11D20 (1)
Weight, g/mol:	296.140389
ΔH_f, kcal/mol:	-52.11
Dipole, Da:	2.48
IP(EA), eV:	-8.88(0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]-2-[2-(dimethylamino)ethoxy]ethanamine

Drug info:

PubChemData

Smile

CN(C)CCOCCNCC1=COC=C1

DOS

IR

Vibrations