Geometry & MOs

Info

ID:	341040
PubChem CID:	127263475
Reduced:	ClON3C11H14 (1)
Stoich.:	ABC3D11E14 (1)
Weight, g/mol:	196.084792
ΔH_f, kcal/mol:	35.2
Dipole, Da:	6.15
IP(EA), eV:	-8.76(-0.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 8-hydroxy-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-3-carboxylate

Drug info:

PubChemData

Smile

C[C@@H](CC1=CC=CC=C1)[N+]2=CC(=N)O[N-]2.Cl

DOS

IR

Vibrations