Geometry & MOs

Info

ID:	205294
PubChem CID:	80081730
Reduced:	N3O3C12H13 (1)
Stoich.:	A3B3C12D13 (1)
Weight, g/mol:	268.132411
ΔH_f, kcal/mol:	-37.69
Dipole, Da:	2.28
IP(EA), eV:	-9.28(-0.83)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-(2-methylpyridin-3-yl)oxyimidazo[1,2-a]pyridin-3-yl]ethanamine

Drug info:

PubChemData

Smile

CC1=C(C=CC=N1)OCC2=CC=C(O2)C(=O)NN

DOS

IR

Vibrations