Geometry & MOs

Info

ID:	420267
PubChem CID:	135112142
Reduced:	O3N4C20H26 (1)
Stoich.:	A3B4C20D26 (1)
Weight, g/mol:	283.179696
ΔH_f, kcal/mol:	-71.67
Dipole, Da:	10.64
IP(EA), eV:	-9.27(-0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]-N-[(1-methylimidazol-2-yl)methyl]ethanamine

Drug info:

PubChemData

Smile

COC1=CC=CC2=C1C3(CCN(CC3)C(=O)CCCN4C=NC=N4)OCC2

DOS

IR

Vibrations