Geometry & MOs

Info

ID:	180738
PubChem CID:	76678942
Reduced:	NO4C11H19 (1)
Stoich.:	AB4C11D19 (1)
Weight, g/mol:	241.085127
ΔH_f, kcal/mol:	-198.74
Dipole, Da:	5.61
IP(EA), eV:	-10.09(0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7-(4-methylphenoxy)-3,7-dihydroimidazo[4,5-b]pyridin-2-one

Drug info:

PubChemData

Smile

CCC1(C(=O)N(C(CO1)C)CC(=O)O)CC

DOS

IR

Vibrations